methyl 2-[4,5-bis(chloranyl)-8-methoxy-quinolin-2-yl]ethanoate

Systemtic Name: methyl 2-[4,5-bis(chloranyl)-8-methoxy-quinolin-2-yl]ethanoate Openeye Name: methyl 2-(4,5-dichloro-8-methoxy-2-quinolyl)acetate CAS Name: 2-(4,5-dichloro-8-methoxy-2-quinolinyl)acetic acid methyl ester IUPAC Name: methyl 2-(4,5-dichloro-8-methoxyquinolin-2-yl)acetate Traditional Name: 2-(4,5-dichloro-8-methoxy-2-quinolyl)acetic acid methyl ester Formula: C13H11Cl2NO3 MolecularWeight: 300.13734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)C(=CC(=N2)CC(=O)OC)Cl

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)C(=CC(=N2)CC(=O)OC)Cl

InChI

InChI=1S/C13H11Cl2NO3/c1-18-10-4-3-8(14)12-9(15)5-7(16-13(10)12)6-11(17)19-2/h3-5H,6H2,1-2H3