Structures by: Connor L. E.
Total: 14
1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid 1,2-benzisothiazol-3(2H)-one 1,1-dioxide
C19H16ClNO4,C7H5NO3S
CrystEngComm (2019) 21, 30 4465
a=7.1314(2)Å b=10.4809(2)Å c=16.7109(4)Å
α=80.5779(12)° β=86.4941(12)° γ=79.2821(12)°
?1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid 1,2-benzisothiazol-3(2H)-one 1,1-dioxide
C19H16ClNO4,C7H5NO3S
CrystEngComm (2019) 21, 30 4465
a=6.7888(3)Å b=9.6045(11)Å c=16.3703(16)Å
α=77.764(8)° β=84.858(6)° γ=81.297(8)°
1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid 1,2-benzisothiazol-3(2H)-one 1,1-dioxide
C19H16ClNO4,C7H5NO3S
CrystEngComm (2019) 21, 30 4465
a=6.7561(3)Å b=9.5308(11)Å c=16.3385(16)Å
α=77.508(8)° β=84.710(6)° γ=81.556(8)°
1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid 1,2-benzisothiazol-3(2H)-one 1,1-dioxide
C19H16ClNO4,C7H5NO3S
CrystEngComm (2019) 21, 30 4465
a=6.7109(4)Å b=9.4367(12)Å c=16.2988(17)Å
α=77.132(9)° β=84.534(7)° γ=81.962(9)°
1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid 1,2-benzisothiazol-3(2H)-one 1,1-dioxide
C19H16ClNO4,C7H5NO3S
CrystEngComm (2019) 21, 30 4465
a=6.9301(4)Å b=9.9420(7)Å c=16.514(3)Å
α=79.013(11)° β=85.441(10)° γ=80.339(5)°
1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid 1,2-benzisothiazol-3(2H)-one 1,1-dioxide
C19H16ClNO4,C7H5NO3S
CrystEngComm (2019) 21, 30 4465
a=7.0133(6)Å b=10.155(2)Å c=16.607(3)Å
α=79.683(14)° β=85.829(11)° γ=79.844(14)°
1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid 1,2-benzisothiazol-3(2H)-one 1,1-dioxide
C19H16ClNO4,C7H5NO3S
CrystEngComm (2019) 21, 30 4465
a=6.6623(3)Å b=9.3453(11)Å c=16.2637(15)Å
α=76.764(8)° β=84.331(6)° γ=82.375(8)°
C11H16NO2,Cl
C11H16NO2,Cl
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials (2015) 71, 1
a=9.4272(2)Å b=7.0774(2)Å c=18.2519(4)Å
α=90° β=90° γ=90°
C11H16NO2,Cl
C11H16NO2,Cl
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials (2015) 71, 1
a=8.8661(5)Å b=6.9379(4)Å c=17.120(3)Å
α=90° β=90° γ=90°
C11H16NO2,Cl
C11H16NO2,Cl
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials (2015) 71, 1
a=8.4895(2)Å b=6.8759(2)Å c=16.6225(14)Å
α=90° β=90° γ=90°
C11H16NO2,Cl
C11H16NO2,Cl
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials (2015) 71, 1
a=8.4043(2)Å b=6.8578(2)Å c=16.5271(12)Å
α=90° β=90° γ=90°
C11H16NO2,Cl
C11H16NO2,Cl
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials (2015) 71, 1
a=8.3242(4)Å b=6.8403(3)Å c=16.447(2)Å
α=90° β=90° γ=90°
C11H16NO2,Cl
C11H16NO2,Cl
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials (2015) 71, 1
a=8.3325(8)Å b=6.814(2)Å c=16.4416(16)Å
α=90° β=90° γ=90°
C11H16NO2,Cl
C11H16NO2,Cl
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials (2015) 71, 1
a=9.1478(3)Å b=6.9826(3)Å c=17.6799(4)Å
α=90° β=90° γ=90°