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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-4-oxidanylidene-quinolin-3-yl]ethanoic acid Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-4-oxo-3-quinolyl]acetic acid CAS Name: 2-[1-[(4-chlorophenyl)methyl]-4-oxo-3-quinolinyl]acetic acid IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-4-oxoquinolin-3-yl]acetic acid Traditional Name: 2-[1-(4-chlorobenzyl)-4-keto-3-quinolyl]acetic acid Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN2CC3=CC=C(C=C3)Cl)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2CC3=CC=C(C=C3)Cl)CC(=O)O

InChI

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