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

Systemtic Name: 2-[4-(2-chlorophenyl)-1-methyl-2-oxidanylidene-3,4-dihydroquinolin-3-yl]ethanoic acid Openeye Name: 2-[4-(2-chlorophenyl)-1-methyl-2-oxo-3,4-dihydroquinolin-3-yl]acetic acid CAS Name: 2-[4-(2-chlorophenyl)-1-methyl-2-oxo-3,4-dihydroquinolin-3-yl]acetic acid IUPAC Name: 2-[4-(2-chlorophenyl)-1-methyl-2-oxo-3,4-dihydroquinolin-3-yl]acetic acid Traditional Name: 2-[4-(2-chlorophenyl)-2-keto-1-methyl-3,4-dihydroquinolin-3-yl]acetic acid Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C(C1=O)CC(=O)O)C3=CC=CC=C3Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(C(C1=O)CC(=O)O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClNO3/c1-20-15-9-5-3-7-12(15)17(11-6-2-4-8-14(11)19)13(18(20)23)10-16(21)22/h2-9,13,17H,10H2,1H3,(H,21,22)