2-[1-[(4-chlorophenyl)methyl]-6-methoxy-4-oxidanylidene-quinolin-3-yl]ethanoic acid

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-6-methoxy-4-oxidanylidene-quinolin-3-yl]ethanoic acid Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-6-methoxy-4-oxo-3-quinolyl]acetic acid CAS Name: 2-[1-[(4-chlorophenyl)methyl]-6-methoxy-4-oxo-3-quinolinyl]acetic acid IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-6-methoxy-4-oxoquinolin-3-yl]acetic acid Traditional Name: 2-[1-(4-chlorobenzyl)-4-keto-6-methoxy-3-quinolyl]acetic acid Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C(C2=O)CC(=O)O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C(C2=O)CC(=O)O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClNO4/c1-25-15-6-7-17-16(9-15)19(24)13(8-18(22)23)11-21(17)10-12-2-4-14(20)5-3-12/h2-7,9,11H,8,10H2,1H3,(H,22,23)