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

Systemtic Name: methyl 2-(2-chloranyl-7-methoxy-quinolin-3-yl)ethanoate Openeye Name: methyl 2-(2-chloro-7-methoxy-3-quinolyl)acetate CAS Name: 2-(2-chloro-7-methoxy-3-quinolinyl)acetic acid methyl ester IUPAC Name: methyl 2-(2-chloro-7-methoxyquinolin-3-yl)acetate Traditional Name: 2-(2-chloro-7-methoxy-3-quinolyl)acetic acid methyl ester Formula: C13H12ClNO3 MolecularWeight: 265.69228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CC(=O)OC)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CC(=O)OC)Cl

InChI

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