bis[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] benzene-1,2-dicarboxylate

Systemtic Name: bis[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] benzene-1,2-dicarboxylate Openeye Name: bis[2-(4-chlorophenyl)-2-oxo-ethyl] benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid bis[2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: bis[2-(4-chlorophenyl)-2-oxoethyl] benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid bis[2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C24H16Cl2O6 MolecularWeight: 471.28624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H16Cl2O6/c25-17-9-5-15(6-10-17)21(27)13-31-23(29)19-3-1-2-4-20(19)24(30)32-14-22(28)16-7-11-18(26)12-8-16/h1-12H,13-14H2