(3E)-6-chloranyl-3-[(4-phenylphenyl)methylidene]-1H-indol-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C=C3C4=C(C=C(C=C4)Cl)NC3=O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C/3\C4=C(C=C(C=C4)Cl)NC3=O
InChI
InChI=1S/C21H14ClNO/c22-17-10-11-18-19(21(24)23-20(18)13-17)12-14-6-8-16(9-7-14)15-4-2-1-3-5-15/h1-13H,(H,23,24)/b19-12+
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
- (E)-3-[2-[bis(fluoranyl)methoxy]-5-nitro-phenyl]-N-[3-(trifluoromethyl)phenyl]prop-2-enamide
- [2-(cyclooctylamino)-2-oxidanylidene-ethyl] (E)-3-(furan-2-yl)prop-2-enoate
- (5Z)-5-[[4-(diphenylamino)phenyl]methylidene]-2-sulfanylidene-imidazolidin-4-one
- 4-[(E)-2-(5,6-dimethyl-1,3-benzothiazol-2-yl)ethenyl]benzoic acid
- 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[[1-(2-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-3-oxidanylidene-butanenitrile
- (5Z)-5-[(1-ethylquinolin-1-ium-4-yl)methylidene]-1-phenyl-[1,3]thiazolo[3,2-a]quinoline
- 4-[(4-fluorophenyl)methyl]-1,3,5,6,7,8-hexahydropyrimido[4,5-b]azepin-2-one
- (E)-1-[4-(azepan-1-ylsulfonyl)phenyl]-3-[3,4-bis(oxidanyl)phenyl]prop-2-en-1-one
- (E)-2-(1H-benzimidazol-2-yl)-3-[2,3-bis(chloranyl)phenyl]-1-morpholin-4-yl-prop-2-en-1-one
- 1-(2-methyl-5-nitro-phenyl)-3-thiophen-3-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
