2-[1-(4-chlorophenyl)-6-methoxy-2-oxidanylidene-quinolin-4-yl]propanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=O)N(C2=C1C=C(C=C2)OC)C3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

CC(C1=CC(=O)N(C2=C1C=C(C=C2)OC)C3=CC=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C19H16ClNO4/c1-11(19(23)24)15-10-18(22)21(13-5-3-12(20)4-6-13)17-8-7-14(25-2)9-16(15)17/h3-11H,1-2H3,(H,23,24)