(2-chloranylquinolin-3-yl)methyl 2-(2-methylphenyl)ethanoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 2-(2-methylphenyl)ethanoate Openeye Name: (2-chloro-3-quinolyl)methyl 2-(o-tolyl)acetate CAS Name: 2-(2-methylphenyl)acetic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 2-(2-methylphenyl)acetate Traditional Name: 2-(o-tolyl)acetic acid (2-chloro-3-quinolyl)methyl ester Formula: C19H16ClNO2 MolecularWeight: 325.78884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)OCC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

CC1=CC=CC=C1CC(=O)OCC2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C19H16ClNO2/c1-13-6-2-3-7-14(13)11-18(22)23-12-16-10-15-8-4-5-9-17(15)21-19(16)20/h2-10H,11-12H2,1H3