2-[(E)-2-[3-(chloromethyl)phenyl]ethenyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C=CC3=CC(=CC=C3)CCl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)/C=C/C3=CC(=CC=C3)CCl
InChI
InChI=1S/C18H14ClN/c19-13-15-5-3-4-14(12-15)8-10-17-11-9-16-6-1-2-7-18(16)20-17/h1-12H,13H2/b10-8+
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
- N,N-dimethyl-1-[3-[1-(phenylmethyl)pyrrolidin-3-yl]phenyl]methanamine
- 5-azanyl-1-cyclopropyl-6,8-bis(fluoranyl)-7-[3-[4-(hydroxymethyl)-1,3-thiazol-2-yl]pyrrolidin-1-yl]-4-oxidanylidene-quinoline-3-carboxylic acid
- 1-cyclopropyl-6-fluoranyl-4-oxidanylidene-7-(3-pyrimidin-2-ylpyrrolidin-1-yl)-1,8-naphthyridine-3-carboxylic acid
- 4-pyridin-4-yl-2-pyrrolidin-1-yl-1,8-naphthyridine-3-carboxylic acid
- 7-chloranyl-2-[(E)-2-[3-[2-(2,3-dihydro-1H-indol-7-yloxy)-2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]phenyl]ethenyl]quinoline
- 3-[1-[[3-[(E)-2-quinolin-2-ylethenyl]phenyl]methyl]-2,3-dihydroindol-7-yl]propanenitrile
- 3-[1-[[4-[(7-chloranylquinolin-2-yl)methoxy]phenyl]methyl]-2,3-dihydroindol-7-yl]propanenitrile
- 2-[1-(3-methoxyphenyl)carbonylpiperidin-4-yl]ethyl methanesulfonate
- (E)-3-(1H-indol-7-yl)prop-2-enenitrile
- [(1Z)-1-azanyl-1-hydroxyimino-5-[1-(phenylmethyl)piperidin-4-yl]pentan-2-yl] ethanoate
