(2-chlorophenyl)methyl quinoline-2-carboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C(=O)OCC3=CC=CC=C3Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)C(=O)OCC3=CC=CC=C3Cl
InChI
InChI=1S/C17H12ClNO2/c18-14-7-3-1-6-13(14)11-21-17(20)16-10-9-12-5-2-4-8-15(12)19-16/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-[(7,7-dimethyl-2-phenyl-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl)sulfanyl]-N,N-dimethyl-ethanamine
- 3-(4-fluorophenyl)-1-[(4-nitrophenyl)methyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium
- 1-(4-fluorophenyl)-3-[2-(4-fluorophenyl)ethyl]thiourea
- 2-phenyl-4-(propan-2-yloxymethylsulfanyl)-5,6,7,8-tetrahydroquinazoline
- 8-azanyl-3-methyl-7-(2-phenoxyethyl)purine-2,6-dione
- 3-(4-chlorophenyl)-7-(2-methylprop-2-enoxy)chromen-4-one
- N-(3,4-dimethylphenyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide
- N-ethyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]ethanamide
- 5-methoxy-2-(4-methylphenyl)-4-(trifluoromethyl)-1,3-oxazole
- N-ethyl-2-methyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide
