(2-chloranylquinolin-3-yl)methyl 2-(2-methoxy-5-methyl-phenyl)ethanoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 2-(2-methoxy-5-methyl-phenyl)ethanoate Openeye Name: (2-chloro-3-quinolyl)methyl 2-(2-methoxy-5-methyl-phenyl)acetate CAS Name: 2-(2-methoxy-5-methylphenyl)acetic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 2-(2-methoxy-5-methylphenyl)acetate Traditional Name: 2-(2-methoxy-5-methyl-phenyl)acetic acid (2-chloro-3-quinolyl)methyl ester Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClNO3/c1-13-7-8-18(24-2)15(9-13)11-19(23)25-12-16-10-14-5-3-4-6-17(14)22-20(16)21/h3-10H,11-12H2,1-2H3