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

Systemtic Name: 2-[4-(4-chlorophenyl)-2-oxidanylidene-1H-quinolin-3-yl]pentanoic acid Openeye Name: 2-[4-(4-chlorophenyl)-2-oxo-1H-quinolin-3-yl]pentanoic acid CAS Name: 2-[4-(4-chlorophenyl)-2-oxo-1H-quinolin-3-yl]pentanoic acid IUPAC Name: 2-[4-(4-chlorophenyl)-2-oxo-1H-quinolin-3-yl]pentanoic acid Traditional Name: 2-[4-(4-chlorophenyl)-2-keto-1H-quinolin-3-yl]valeric acid Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(C2=CC=CC=C2NC1=O)C3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

CCCC(C1=C(C2=CC=CC=C2NC1=O)C3=CC=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C20H18ClNO3/c1-2-5-15(20(24)25)18-17(12-8-10-13(21)11-9-12)14-6-3-4-7-16(14)22-19(18)23/h3-4,6-11,15H,2,5H2,1H3,(H,22,23)(H,24,25)