5-chloranyl-3-(2,3-dimethoxyphenyl)-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C2C3=C(C=CC(=C3)Cl)NC2=O
Isomeric SMILES
COC1=CC=CC(=C1OC)C2C3=C(C=CC(=C3)Cl)NC2=O
InChI
InChI=1S/C16H14ClNO3/c1-20-13-5-3-4-10(15(13)21-2)14-11-8-9(17)6-7-12(11)18-16(14)19/h3-8,14H,1-2H3,(H,18,19)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N1-[1-[3,5-bis(fluoranyl)phenyl]-5-[butyl(methyl)carbamoyl]-3-oxidanyl-heptan-2-yl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide
- phenyl N-[5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxidanylidene-6-(trifluoromethyl)indol-3-yl]carbamate
- (3-aminocarbonylphenyl)carbonyl-[1-[3,5-bis(fluoranyl)phenyl]-5-(cyclohexylmethylcarbamoyl)-3-oxidanyl-heptan-2-yl]-dipropyl-azanium
- 5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-[2-oxidanylidene-2-(4-pyridin-4-ylpiperazin-1-yl)ethoxy]-3-(2-propan-2-yloxyphenyl)indol-2-one
- phenyl N-[6-chloranyl-3-(2-chlorophenyl)-1-(2,4-dimethoxyphenyl)sulfonyl-5-methyl-2-oxidanylidene-indol-3-yl]carbamate
- N1-[1-[3,5-bis(fluoranyl)phenyl]-5-methyl-3-oxidanyl-6-oxidanylidene-6-[(phenylmethyl)amino]hexan-2-yl]-5-methyl-N3,N3-dipropyl-benzene-1,3-dicarboxamide
- tert-butyl 3-[[5-chloranyl-3-(2-methoxyphenyl)-2-oxidanylidene-1H-indol-3-yl]amino]propanoate
- N1-[1-[3,5-bis(fluoranyl)phenyl]-5-methyl-6-morpholin-4-yl-3-oxidanyl-6-oxidanylidene-hexan-2-yl]-5-methyl-N3,N3-dipropyl-benzene-1,3-dicarboxamide
- 5-chloranyl-3-(2-methoxyphenyl)-3-[(2-oxidanyl-1-phenyl-ethyl)amino]-6-(trifluoromethyl)-1H-indol-2-one
- N1-[1-[3,5-bis(fluoranyl)phenyl]-6-(2-diethylaminoethylamino)-5-methyl-3-oxidanyl-6-oxidanylidene-hexan-2-yl]-5-methyl-N3,N3-dipropyl-benzene-1,3-dicarboxamide
