2-[2-(4-chlorophenyl)-6-methoxy-3-methyl-1-oxidanylidene-isoquinolin-4-yl]ethanoic acid

Systemtic Name: 2-[2-(4-chlorophenyl)-6-methoxy-3-methyl-1-oxidanylidene-isoquinolin-4-yl]ethanoic acid Openeye Name: 2-[2-(4-chlorophenyl)-6-methoxy-3-methyl-1-oxo-4-isoquinolyl]acetic acid CAS Name: 2-[2-(4-chlorophenyl)-6-methoxy-3-methyl-1-oxo-4-isoquinolinyl]acetic acid IUPAC Name: 2-[2-(4-chlorophenyl)-6-methoxy-3-methyl-1-oxoisoquinolin-4-yl]acetic acid Traditional Name: 2-[2-(4-chlorophenyl)-1-keto-6-methoxy-3-methyl-4-isoquinolyl]acetic acid Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2)OC)C(=O)N1C3=CC=C(C=C3)Cl)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2)OC)C(=O)N1C3=CC=C(C=C3)Cl)CC(=O)O

InChI

InChI=1S/C19H16ClNO4/c1-11-16(10-18(22)23)17-9-14(25-2)7-8-15(17)19(24)21(11)13-5-3-12(20)4-6-13/h3-9H,10H2,1-2H3,(H,22,23)