diethyl 2-[6,8-bis(chloranyl)-2-(3,4-dichlorophenyl)quinolin-4-yl]carbonylpropanedioate

Systemtic Name: diethyl 2-[6,8-bis(chloranyl)-2-(3,4-dichlorophenyl)quinolin-4-yl]carbonylpropanedioate Openeye Name: diethyl 2-[6,8-dichloro-2-(3,4-dichlorophenyl)quinoline-4-carbonyl]propanedioate CAS Name: 2-[[6,8-dichloro-2-(3,4-dichlorophenyl)-4-quinolinyl]-oxomethyl]propanedioic acid diethyl ester IUPAC Name: diethyl 2-[6,8-dichloro-2-(3,4-dichlorophenyl)quinoline-4-carbonyl]propanedioate Traditional Name: 2-[6,8-dichloro-2-(3,4-dichlorophenyl)quinoline-4-carbonyl]malonic acid diethyl ester Formula: C23H17Cl4NO5 MolecularWeight: 531.189322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)C1=CC(=NC2=C(C=C(C=C12)Cl)Cl)C3=CC(=C(C=C3)Cl)Cl)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(C(=O)C1=C[14C](=NC2=C(C=C(C=C12)Cl)Cl)C3=CC(=C(C=C3)Cl)Cl)C(=O)OCC

InChI

InChI=1S/C23H17Cl4NO5/c1-3-32-22(30)19(23(31)33-4-2)21(29)14-10-18(11-5-6-15(25)16(26)7-11)28-20-13(14)8-12(24)9-17(20)27/h5-10,19H,3-4H2,1-2H3/i18+2