methyl 2-(4-chloranyl-6,8-dimethoxy-quinolin-2-yl)ethanoate

Systemtic Name: methyl 2-(4-chloranyl-6,8-dimethoxy-quinolin-2-yl)ethanoate Openeye Name: methyl 2-(4-chloro-6,8-dimethoxy-2-quinolyl)acetate CAS Name: 2-(4-chloro-6,8-dimethoxy-2-quinolinyl)acetic acid methyl ester IUPAC Name: methyl 2-(4-chloro-6,8-dimethoxyquinolin-2-yl)acetate Traditional Name: 2-(4-chloro-6,8-dimethoxy-2-quinolyl)acetic acid methyl ester Formula: C14H14ClNO4 MolecularWeight: 295.71826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClNO4/c1-18-9-6-10-11(15)4-8(5-13(17)20-3)16-14(10)12(7-9)19-2/h4,6-7H,5H2,1-3H3