2-[6,8-bis(4-chlorophenyl)-7-methoxy-2-oxidanylidene-3,4-dihydroquinolin-1-yl]ethanoic acid

Systemtic Name: 2-[6,8-bis(4-chlorophenyl)-7-methoxy-2-oxidanylidene-3,4-dihydroquinolin-1-yl]ethanoic acid Openeye Name: 2-[6,8-bis(4-chlorophenyl)-7-methoxy-2-oxo-3,4-dihydroquinolin-1-yl]acetic acid CAS Name: 2-[6,8-bis(4-chlorophenyl)-7-methoxy-2-oxo-3,4-dihydroquinolin-1-yl]acetic acid IUPAC Name: 2-[6,8-bis(4-chlorophenyl)-7-methoxy-2-oxo-3,4-dihydroquinolin-1-yl]acetic acid Traditional Name: 2-[6,8-bis(4-chlorophenyl)-2-keto-7-methoxy-3,4-dihydroquinolin-1-yl]acetic acid Formula: C24H19Cl2NO4 MolecularWeight: 456.31796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCC(=O)N2CC(=O)O)C=C1C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C2=C(CCC(=O)N2CC(=O)O)C=C1C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19Cl2NO4/c1-31-24-19(14-2-7-17(25)8-3-14)12-16-6-11-20(28)27(13-21(29)30)23(16)22(24)15-4-9-18(26)10-5-15/h2-5,7-10,12H,6,11,13H2,1H3,(H,29,30)