(2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-(4-methoxyphenyl)ethanoate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-(4-methoxyphenyl)ethanoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)OCC2=C(N=C3C=C(C=CC3=C2)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)OCC2=C(N=C3C=C(C=CC3=C2)OC)Cl

InChI

InChI=1S/C20H18ClNO4/c1-24-16-6-3-13(4-7-16)9-19(23)26-12-15-10-14-5-8-17(25-2)11-18(14)22-20(15)21/h3-8,10-11H,9,12H2,1-2H3