methyl 2-[3-(3-chlorophenyl)-7-methoxy-5-oxidanyl-4-oxidanylidene-quinolin-1-yl]ethanoate

Systemtic Name: methyl 2-[3-(3-chlorophenyl)-7-methoxy-5-oxidanyl-4-oxidanylidene-quinolin-1-yl]ethanoate Openeye Name: methyl 2-[3-(3-chlorophenyl)-5-hydroxy-7-methoxy-4-oxo-1-quinolyl]acetate CAS Name: 2-[3-(3-chlorophenyl)-5-hydroxy-7-methoxy-4-oxo-1-quinolinyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-(3-chlorophenyl)-5-hydroxy-7-methoxy-4-oxoquinolin-1-yl]acetate Traditional Name: 2-[3-(3-chlorophenyl)-5-hydroxy-4-keto-7-methoxy-1-quinolyl]acetic acid methyl ester Formula: C19H16ClNO5 MolecularWeight: 373.78704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)N(C=C(C2=O)C3=CC(=CC=C3)Cl)CC(=O)OC)O

Isomeric SMILES

COC1=CC(=C2C(=C1)N(C=C(C2=O)C3=CC(=CC=C3)Cl)CC(=O)OC)O

InChI

InChI=1S/C19H16ClNO5/c1-25-13-7-15-18(16(22)8-13)19(24)14(9-21(15)10-17(23)26-2)11-4-3-5-12(20)6-11/h3-9,22H,10H2,1-2H3