4-[3-(4-chlorophenyl)-2-oxidanylidene-quinolin-1-yl]butanoic acid

Systemtic Name: 4-[3-(4-chlorophenyl)-2-oxidanylidene-quinolin-1-yl]butanoic acid Openeye Name: 4-[3-(4-chlorophenyl)-2-oxo-1-quinolyl]butanoic acid CAS Name: 4-[3-(4-chlorophenyl)-2-oxo-1-quinolinyl]butanoic acid IUPAC Name: 4-[3-(4-chlorophenyl)-2-oxoquinolin-1-yl]butanoic acid Traditional Name: 4-[3-(4-chlorophenyl)-2-keto-1-quinolyl]butyric acid Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2CCCC(=O)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2CCCC(=O)O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClNO3/c20-15-9-7-13(8-10-15)16-12-14-4-1-2-5-17(14)21(19(16)24)11-3-6-18(22)23/h1-2,4-5,7-10,12H,3,6,11H2,(H,22,23)