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

Systemtic Name: 2-[3-(4-chlorophenyl)-2-oxidanylidene-quinolin-1-yl]ethanoic acid Openeye Name: 2-[3-(4-chlorophenyl)-2-oxo-1-quinolyl]acetic acid CAS Name: 2-[3-(4-chlorophenyl)-2-oxo-1-quinolinyl]acetic acid IUPAC Name: 2-[3-(4-chlorophenyl)-2-oxoquinolin-1-yl]acetic acid Traditional Name: 2-[3-(4-chlorophenyl)-2-keto-1-quinolyl]acetic acid Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2CC(=O)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2CC(=O)O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClNO3/c18-13-7-5-11(6-8-13)14-9-12-3-1-2-4-15(12)19(17(14)22)10-16(20)21/h1-9H,10H2,(H,20,21)