diethyl 2-(6-chloranyl-4-oxidanylidene-1H-quinolin-2-yl)-3-(2,4-dichlorophenyl)pentanedioate

Systemtic Name: diethyl 2-(6-chloranyl-4-oxidanylidene-1H-quinolin-2-yl)-3-(2,4-dichlorophenyl)pentanedioate Openeye Name: diethyl 2-(6-chloro-4-oxo-1H-quinolin-2-yl)-3-(2,4-dichlorophenyl)pentanedioate CAS Name: 2-(6-chloro-4-oxo-1H-quinolin-2-yl)-3-(2,4-dichlorophenyl)pentanedioic acid diethyl ester IUPAC Name: diethyl 2-(6-chloro-4-oxo-1H-quinolin-2-yl)-3-(2,4-dichlorophenyl)pentanedioate Traditional Name: 2-(6-chloro-4-keto-1H-quinolin-2-yl)-3-(2,4-dichlorophenyl)glutaric acid diethyl ester Formula: C24H22Cl3NO5 MolecularWeight: 510.79418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=C(C=C(C=C1)Cl)Cl)C(C2=CC(=O)C3=C(N2)C=CC(=C3)Cl)C(=O)OCC

Isomeric SMILES

CCOC(=O)CC(C1=C(C=C(C=C1)Cl)Cl)C(C2=CC(=O)C3=C(N2)C=CC(=C3)Cl)C(=O)OCC

InChI

InChI=1S/C24H22Cl3NO5/c1-3-32-22(30)11-16(15-7-5-14(26)10-18(15)27)23(24(31)33-4-2)20-12-21(29)17-9-13(25)6-8-19(17)28-20/h5-10,12,16,23H,3-4,11H2,1-2H3,(H,28,29)