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

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-(2-methoxyphenyl)ethanoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 2-(2-methoxyphenyl)acetate CAS Name: 2-(2-methoxyphenyl)acetic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 2-(2-methoxyphenyl)acetate Traditional Name: 2-(2-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=CC2=NC(=C(C=C2C=C1)COC(=O)CC3=CC=CC=C3OC)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)CC3=CC=CC=C3OC)Cl

InChI

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