3-(4-chlorophenyl)benzo[h]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=CC(=CN=C32)C4=CC=C(C=C4)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=CC(=CN=C32)C4=CC=C(C=C4)Cl
InChI
InChI=1S/C19H12ClN/c20-17-9-7-13(8-10-17)16-11-15-6-5-14-3-1-2-4-18(14)19(15)21-12-16/h1-12H
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
- 5-methoxy-4,6,6-trimethyl-2-[(E)-3-phenylprop-2-enoyl]cyclohex-4-ene-1,3-dione
- 3-[(4-chlorophenyl)sulfonylmethyl]-N4,N5-bis(2-methoxyethyl)-1,2-oxazole-4,5-dicarboxamide
- (2S)-2-[(1S,2R,3S,5R)-3-methoxy-2-[(Z,1S,2S)-2-methoxy-1-(methoxymethoxy)pent-3-enyl]-6,6-dimethyl-4-oxabicyclo[3.2.0]heptan-5-yl]-2-[(4-methoxyphenyl)methoxy]ethanal
- (1S,5R)-5-[(1S)-2-[tert-butyl(diphenyl)silyl]oxy-1-[(4-methoxyphenyl)methoxy]ethyl]-6,6-dimethyl-4-oxabicyclo[3.2.0]heptan-3-one
- 1,5-diphenyl-6-oxabicyclo[3.1.0]hexan-3-one
- (1S,2R,5R)-5-[(1S)-2-[tert-butyl(diphenyl)silyl]oxy-1-[(4-methoxyphenyl)methoxy]ethyl]-2-[(E,1S,2S)-4-iodanyl-2-methoxy-1-(methoxymethoxy)pent-3-enyl]-6,6-dimethyl-4-oxabicyclo[3.2.0]heptan-3-one
- diethyl 3-oxidanylidenebicyclo[3.1.0]hexane-6,6-dicarboxylate
- (2R)-2-[(1S,2R,5R)-2-[(E,1S,2S)-4-iodanyl-2-methoxy-1-(methoxymethoxy)pent-3-enyl]-6,6-dimethyl-3-oxidanylidene-4-oxabicyclo[3.2.0]heptan-5-yl]-2-[(4-methoxyphenyl)methoxy]ethanal
- diethyl 2-[(1S)-4-oxidanylidenecyclopent-2-en-1-yl]propanedioate
- 3-[[(1R,2R,4R,6S,7S)-6-azanyl-4-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxabicyclo[2.2.1]heptan-7-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile; 2,2,2-tris(fluoranyl)ethanoic acid
