(2E)-2-[(2-chlorophenyl)methylidene]-4,9-dihydro-3H-carbazol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C(=O)C1=CC3=CC=CC=C3Cl)NC4=CC=CC=C24
Isomeric SMILES
C\1CC2=C(C(=O)/C1=C/C3=CC=CC=C3Cl)NC4=CC=CC=C24
InChI
InChI=1S/C19H14ClNO/c20-16-7-3-1-5-12(16)11-13-9-10-15-14-6-2-4-8-17(14)21-18(15)19(13)22/h1-8,11,21H,9-10H2/b13-11+
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
- methyl (E)-3-[4-(1,2,4-triazol-1-yl)phenyl]prop-2-enoate
- [(7E)-3-(4-fluorophenyl)-7-[(4-fluorophenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-[4-(4-methylpiperazin-1-yl)-3-nitro-phenyl]methanone
- N-(4-chlorophenyl)imino-N'-[(4-nitrophenyl)amino]benzenecarboximidamide
- N,N'-bis[(E)-1-phenylpentylideneamino]butanediamide
- (E)-4-[(3-ethoxycarbonyl-5,6,7,8,9,10-hexahydro-4H-cyclonona[b]thiophen-2-yl)amino]-4-oxidanylidene-but-2-enoic acid
- ethyl 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-4-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 4-(4-chlorophenyl)-3-[(4-chlorophenyl)methylsulfanyl]-5-[(E)-2-phenylethenyl]-1,2,4-triazole
- N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-5-methyl-3-phenyl-1,2-oxazole-4-carbohydrazide
- N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[[4-(4-methylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanehydrazide
- (E)-2-cyano-3-[5-(4-methyl-2-nitro-phenyl)furan-2-yl]-N-(4-propan-2-ylphenyl)prop-2-enamide
