4-[(Z)-2-(2-chlorophenyl)ethenyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=CC2=CC=NC3=CC=CC=C23)Cl
Isomeric SMILES
C1=CC=C(C(=C1)/C=C\C2=CC=NC3=CC=CC=C23)Cl
InChI
InChI=1S/C17H12ClN/c18-16-7-3-1-5-14(16)10-9-13-11-12-19-17-8-4-2-6-15(13)17/h1-12H/b10-9-
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
- (Z)-3-(2-methoxynaphthalen-1-yl)-1-phenyl-prop-2-en-1-one
- 1-[(4-tert-butylphenyl)methyl]-4-[(R)-(4-chlorophenyl)-phenyl-methyl]piperazine
- (Z)-3-(2,6-dimethoxy-4-methyl-phenyl)prop-2-enoic acid
- (3E)-2-oxidanylidene-3-[(4-sulfamoylphenyl)hydrazinylidene]naphthalene-1-carboxylic acid
- (Z)-3-(4-hydroxyphenyl)-2-naphthalen-1-yl-prop-2-enoic acid
- 4-[(2E)-2-(2-oxidanylidenepyridin-3-ylidene)hydrazinyl]benzenesulfonamide
- (Z)-4-(1,3-dihydropyrrolo[3,4-b]quinolin-2-yl)-4-oxidanylidene-but-2-enoic acid
- (2S)-2-(1,3-benzodioxol-5-ylmethyl)butanedioic acid
- 6-[(Z)-3-phenylprop-2-enyl]sulfanyl-7H-purin-2-amine
- 1,3-dimethyl-7H-purine-2,6-dione; mercury; 8-[(2R)-2-methoxypropyl]-2-oxidanylidene-chromene-3-carboxylic acid; hydroxide
