1-(3-chlorophenyl)-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2N(C1=O)C3=CC(=CC=C3)Cl
Isomeric SMILES
C1C2=CC=CC=C2N(C1=O)C3=CC(=CC=C3)Cl
InChI
InChI=1S/C14H10ClNO/c15-11-5-3-6-12(9-11)16-13-7-2-1-4-10(13)8-14(16)17/h1-7,9H,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
- (3R,4R)-4-(phenylmethoxymethyl)pyrrolidin-3-ol hydrochloride
- (3R,4R)-4-(phenylmethoxymethyl)pyrrolidin-3-ol
- (1S)-1-(4-bromophenyl)-3-(methylamino)propan-1-ol
- (2-methoxy-4-prop-2-enyl-phenyl) dihydrogen phosphate
- (phenylmethyl) 3,5-bis(oxidanyl)benzoate
- (2Z,4E)-5-methoxy-4-methoxyimino-2-(phenylmethylidene)pyrrol-3-one
- 2-azanyl-6-(furan-2-yl)-N-prop-2-enyl-pyrimidine-4-carboxamide
- 1-(2-azidophenyl)carbonylpyrrolidine-2-carbaldehyde
- 3-(4-fluorophenyl)-3-oxidanyl-1-phenyl-propan-1-one
- ethyl 5-ethyl-5-oxidanyl-3,6-bis(oxidanylidene)octanoate
