2-[4-[(4-chlorophenyl)methyl]-1,3,7-trimethyl-2-oxidanylidene-quinolin-5-yl]oxyethanoic acid

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl]-1,3,7-trimethyl-2-oxidanylidene-quinolin-5-yl]oxyethanoic acid Openeye Name: 2-[[4-[(4-chlorophenyl)methyl]-1,3,7-trimethyl-2-oxo-5-quinolyl]oxy]acetic acid CAS Name: 2-[[4-[(4-chlorophenyl)methyl]-1,3,7-trimethyl-2-oxo-5-quinolinyl]oxy]acetic acid IUPAC Name: 2-[4-[(4-chlorophenyl)methyl]-1,3,7-trimethyl-2-oxoquinolin-5-yl]oxyacetic acid Traditional Name: 2-[[4-(4-chlorobenzyl)-2-keto-1,3,7-trimethyl-5-quinolyl]oxy]acetic acid Formula: C21H20ClNO4 MolecularWeight: 385.8408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)OCC(=O)O)C(=C(C(=O)N2C)C)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C(=C1)OCC(=O)O)C(=C(C(=O)N2C)C)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClNO4/c1-12-8-17-20(18(9-12)27-11-19(24)25)16(13(2)21(26)23(17)3)10-14-4-6-15(22)7-5-14/h4-9H,10-11H2,1-3H3,(H,24,25)