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

Systemtic Name: methyl 2-(4-chloranyl-7-methoxy-quinolin-2-yl)ethanoate Openeye Name: methyl 2-(4-chloro-7-methoxy-2-quinolyl)acetate CAS Name: 2-(4-chloro-7-methoxy-2-quinolinyl)acetic acid methyl ester IUPAC Name: methyl 2-(4-chloro-7-methoxyquinolin-2-yl)acetate Traditional Name: 2-(4-chloro-7-methoxy-2-quinolyl)acetic acid methyl ester Formula: C13H12ClNO3 MolecularWeight: 265.69228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=N2)CC(=O)OC)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=N2)CC(=O)OC)Cl

InChI

InChI=1S/C13H12ClNO3/c1-17-9-3-4-10-11(14)5-8(6-13(16)18-2)15-12(10)7-9/h3-5,7H,6H2,1-2H3