(2-chloranylquinolin-3-yl)methyl 2-(4-methylphenyl)ethanoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 2-(4-methylphenyl)ethanoate Openeye Name: (2-chloro-3-quinolyl)methyl 2-(p-tolyl)acetate CAS Name: 2-(4-methylphenyl)acetic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 2-(4-methylphenyl)acetate Traditional Name: 2-(p-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=C(C=C1)CC(=O)OCC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)OCC2=CC3=CC=CC=C3N=C2Cl

InChI

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