2-[(E)-2-(2-chlorophenyl)ethenyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C=CC3=CC=CC=C3Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)/C=C/C3=CC=CC=C3Cl
InChI
InChI=1S/C17H12ClN/c18-16-7-3-1-5-13(16)9-11-15-12-10-14-6-2-4-8-17(14)19-15/h1-12H/b11-9+
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
- 2-[(E)-1-(2-chlorophenyl)prop-1-en-2-yl]pyridine
- 4-methyl-5-[(2-methylquinolin-4-yl)hydrazinylidene]quinolin-8-one
- N-[(4,5-diphenylimidazol-2-ylidene)amino]-4,5-diphenyl-1H-imidazol-2-amine
- 6-[[3-[4-[3-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]propyl]piperazin-1-yl]propylamino]methylidene]cyclohexa-2,4-dien-1-one
- 3-oxidanylbenzo[c]chromen-6-one
- 2,4-bis(bromanyl)-3-oxidanyl-benzo[c]chromen-6-one
- oxidanidyl-phenyl-[(E)-3,4,5,6-tetraacetyloxyhex-1-enyl]imino-azanium
- 1-[[(Z)-2,5,6-trimethylhept-4-en-3-ylidene]amino]urea
- [(17E)-17-(cyanomethylidene)-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl] ethanoate
- (E)-1-(4-methoxy-2-oxidanyl-phenyl)-3-phenyl-prop-2-en-1-one
