[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl] 4-(4-chlorophenyl)-4-oxidanylidene-butanoate

Systemtic Name: [2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl] 4-(4-chlorophenyl)-4-oxidanylidene-butanoate Openeye Name: [2-(3,4-dichlorophenyl)-2-oxo-ethyl] 4-(4-chlorophenyl)-4-oxo-butanoate CAS Name: 4-(4-chlorophenyl)-4-oxobutanoic acid [2-(3,4-dichlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dichlorophenyl)-2-oxoethyl] 4-(4-chlorophenyl)-4-oxobutanoate Traditional Name: 4-(4-chlorophenyl)-4-keto-butyric acid [2-(3,4-dichlorophenyl)-2-keto-ethyl] ester Formula: C18H13Cl3O4 MolecularWeight: 399.65242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CCC(=O)OCC(=O)C2=CC(=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)CCC(=O)OCC(=O)C2=CC(=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C18H13Cl3O4/c19-13-4-1-11(2-5-13)16(22)7-8-18(24)25-10-17(23)12-3-6-14(20)15(21)9-12/h1-6,9H,7-8,10H2