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(3E)-5-(4-chloranylbutanoyl)-3-(1H-quinolin-2-ylidene)-1H-indol-2-one
(3E)-5-(4-chloranylbutanoyl)-3-(1H-quinolin-2-ylidene)-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C3C4=C(C=CC(=C4)C(=O)CCCCl)NC3=O)N2
Isomeric SMILES
C1=CC=C2C(=C1)C=C/C(=C\3/C4=C(C=CC(=C4)C(=O)CCCCl)NC3=O)/N2
InChI
InChI=1S/C21H17ClN2O2/c22-11-3-6-19(25)14-8-9-17-15(12-14)20(21(26)24-17)18-10-7-13-4-1-2-5-16(13)23-18/h1-2,4-5,7-10,12,23H,3,6,11H2,(H,24,26)/b20-18+
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
- [6-(2-bromoethyloxy)quinolin-2-yl] butanoate
- 4-[(3E)-2-oxidanylidene-3-(1H-quinolin-2-ylidene)-1H-indol-5-yl]butanoic acid
- ethyl 4-(2-oxidanylidene-1,3-dihydroindol-5-yl)butanoate
- (3E)-3-[6-(2-bromoethyloxy)-1H-quinolin-2-ylidene]-1H-indol-2-one
- N-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)ethanamide
- (3Z)-6-[(Z)-N-methoxy-C-methyl-carbonimidoyl]-3-(1H-quinolin-2-ylidene)-1H-indol-2-one
- (3E)-5-phenylmethoxy-3-(1H-quinolin-2-ylidene)-1H-indol-2-one
- ethyl 4-[(3E)-2-oxidanylidene-3-(1H-quinolin-2-ylidene)-1H-indol-5-yl]butanoate
- ethyl 3-(5-azanyl-2-methoxy-phenyl)propanoate
- (3E)-3-(6-azanyl-1H-quinolin-2-ylidene)-1H-indol-2-one
