5-chloranyl-1-[(2-chlorophenyl)methyl]indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CN2C3=C(C=C(C=C3)Cl)C(=O)C2=O)Cl
Isomeric SMILES
C1=CC=C(C(=C1)CN2C3=C(C=C(C=C3)Cl)C(=O)C2=O)Cl
InChI
InChI=1S/C15H9Cl2NO2/c16-10-5-6-13-11(7-10)14(19)15(20)18(13)8-9-3-1-2-4-12(9)17/h1-7H,8H2
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
- 2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-N-phenethyl-ethanamide
- 2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]ethanamide
- (5S,5aR)-5-(2-methoxyphenyl)-2-sulfanylidene-1,5,5a,7,8,10-hexahydropyrimido[4,5-b]quinoline-4,6-dione
- N-(5-bromanyl-6-methyl-pyridin-2-yl)-2-(4-nitrophenoxy)ethanamide
- N-[4-[2-(2-bromanyl-4,6-dimethyl-phenoxy)ethanoylamino]-2-methoxy-phenyl]-2-methyl-propanamide
- 4-(5-chloranyl-2-methyl-phenyl)-N-(2,4-dimethoxyphenyl)piperazine-1-carbothioamide
- N,N'-bis(3,5-dimethylphenyl)-2-(phenylmethyl)propanediamide
- 2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide
- 2-azanyl-5-cyano-N-phenyl-6-propylsulfanyl-pyridine-3-carboxamide
- N-[2,6-bis(fluoranyl)phenyl]-2-[(4-fluorophenyl)sulfonyl-methyl-amino]ethanamide
