2-[(2-chlorophenyl)methyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)CC3=CC=CC=C3Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)CC3=CC=CC=C3Cl
InChI
InChI=1S/C16H12ClN/c17-15-7-3-1-6-13(15)11-14-10-9-12-5-2-4-8-16(12)18-14/h1-10H,11H2
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-methyl-3-[3-(trifluoromethyl)phenyl]quinoline
- 4-(3-chlorophenyl)-3-(imidazol-1-ylmethyl)benzene-1,2-diamine
- N-oxidanylidene-3-phenyl-propanamide
- 2-(pyrrol-1-ylmethyl)quinoline
- 2-[2-methyl-3-(2-nitrophenyl)-4-[1-(1,2,4-triazol-1-yl)propyl]-2H-thiophen-3-yl]ethanamide
- 2-(2-imidazol-1-ylphenyl)-1-methyl-4H-quinoline
- 1-chloranyl-2-[(4-nitrophenyl)methyl]benzene
- (4-aminophenyl)-[3-(dimethoxymethyl)phenyl]methanone
- 1-(2-methylpropyl)-6-oxidanyl-3,4-dihydroquinolin-2-one
- 1-[1-[2-methyl-3-(2-nitrophenyl)phenyl]propyl]-1,2,4-triazole
