methyl 2-(4-chloranyl-8-methoxy-quinolin-2-yl)ethanoate

Systemtic Name: methyl 2-(4-chloranyl-8-methoxy-quinolin-2-yl)ethanoate Openeye Name: methyl 2-(4-chloro-8-methoxy-2-quinolyl)acetate CAS Name: 2-(4-chloro-8-methoxy-2-quinolinyl)acetic acid methyl ester IUPAC Name: methyl 2-(4-chloro-8-methoxyquinolin-2-yl)acetate Traditional Name: 2-(4-chloro-8-methoxy-2-quinolyl)acetic acid methyl ester Formula: C13H12ClNO3 MolecularWeight: 265.69228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(C=C2Cl)CC(=O)OC

Isomeric SMILES

COC1=CC=CC2=C1N=C(C=C2Cl)CC(=O)OC

InChI

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