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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-quinolin-4-yl]ethanoic acid Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-2-oxo-4-quinolyl]acetic acid CAS Name: 2-[1-[(4-chlorophenyl)methyl]-2-oxo-4-quinolinyl]acetic acid IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-2-oxoquinolin-4-yl]acetic acid Traditional Name: 2-[1-(4-chlorobenzyl)-2-keto-4-quinolyl]acetic acid Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2CC3=CC=C(C=C3)Cl)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2CC3=CC=C(C=C3)Cl)CC(=O)O

InChI

InChI=1S/C18H14ClNO3/c19-14-7-5-12(6-8-14)11-20-16-4-2-1-3-15(16)13(9-17(20)21)10-18(22)23/h1-9H,10-11H2,(H,22,23)