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

Systemtic Name: 2-[1-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-quinolin-4-yl]ethanoic acid Openeye Name: 2-[1-[(3,4-dichlorophenyl)methyl]-2-oxo-4-quinolyl]acetic acid CAS Name: 2-[1-[(3,4-dichlorophenyl)methyl]-2-oxo-4-quinolinyl]acetic acid IUPAC Name: 2-[1-[(3,4-dichlorophenyl)methyl]-2-oxoquinolin-4-yl]acetic acid Traditional Name: 2-[1-(3,4-dichlorobenzyl)-2-keto-4-quinolyl]acetic acid Formula: C18H13Cl2NO3 MolecularWeight: 362.20672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13Cl2NO3/c19-14-6-5-11(7-15(14)20)10-21-16-4-2-1-3-13(16)12(8-17(21)22)9-18(23)24/h1-8H,9-10H2,(H,23,24)