1-(4-chlorophenyl)-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2N(C1=O)C3=CC=C(C=C3)Cl
Isomeric SMILES
C1C2=CC=CC=C2N(C1=O)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C14H10ClNO/c15-11-5-7-12(8-6-11)16-13-4-2-1-3-10(13)9-14(16)17/h1-8H,9H2
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
- 1-(4-chlorophenyl)-3,3-dimethyl-indol-2-one
- 2-[2-[(4-chlorophenyl)amino]pyridin-3-yl]-2-methyl-propanoic acid
- (3S,4R)-2,2-dimethyl-3-oxidanyl-4-[(2-oxidanylidene-1H-pyridin-4-yl)oxy]-3,4-dihydrochromene-6-carbonitrile
- methyl (3S,4R)-2,2-dimethyl-3-oxidanyl-4-[(2-oxidanylidene-1H-pyridin-4-yl)oxy]-3,4-dihydrochromene-6-carboxylate
- 4-[[(3S,4R)-2,2-dimethyl-6-nitro-3-oxidanyl-3,4-dihydrochromen-4-yl]oxy]-1H-pyridin-2-one
- (3S,4R)-2,2-dimethyl-3-oxidanyl-4-[(2-oxidanylidene-1H-pyridin-4-yl)oxy]-3,4-dihydrochromene-6-carbothioamide
- (3S,4R)-2,2-dimethyl-4-(1-methyl-2-oxidanylidene-pyridin-4-yl)oxy-3-oxidanyl-3,4-dihydrochromene-6-carbonitrile
- (3R,4S)-2,2-dimethyl-3-oxidanyl-4-[(6-oxidanylidene-1H-pyridazin-3-yl)oxy]-3,4-dihydrochromene-6-carbonitrile
- methyl 2,2-dimethyl-3-oxidanyl-4-[(6-oxidanylidene-1H-pyridazin-3-yl)oxy]-3,4-dihydrochromene-6-carboxylate
- 2,2-dimethyl-3-oxidanyl-4-[(6-oxidanylidene-1H-pyridazin-3-yl)oxy]-3,4-dihydrochromene-6-carbothioamide
