2-[4-(2-chlorophenyl)-1,6,7-trimethyl-2-oxidanylidene-3,4-dihydroquinolin-3-yl]ethanoic acid

Systemtic Name: 2-[4-(2-chlorophenyl)-1,6,7-trimethyl-2-oxidanylidene-3,4-dihydroquinolin-3-yl]ethanoic acid Openeye Name: 2-[4-(2-chlorophenyl)-1,6,7-trimethyl-2-oxo-3,4-dihydroquinolin-3-yl]acetic acid CAS Name: 2-[4-(2-chlorophenyl)-1,6,7-trimethyl-2-oxo-3,4-dihydroquinolin-3-yl]acetic acid IUPAC Name: 2-[4-(2-chlorophenyl)-1,6,7-trimethyl-2-oxo-3,4-dihydroquinolin-3-yl]acetic acid Traditional Name: 2-[4-(2-chlorophenyl)-2-keto-1,6,7-trimethyl-3,4-dihydroquinolin-3-yl]acetic acid Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(C(C(=O)N2C)CC(=O)O)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(C(C(=O)N2C)CC(=O)O)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C20H20ClNO3/c1-11-8-14-17(9-12(11)2)22(3)20(25)15(10-18(23)24)19(14)13-6-4-5-7-16(13)21/h4-9,15,19H,10H2,1-3H3,(H,23,24)