bis[2,3,4,5,6-pentakis(chloranyl)phenyl] 2-(4-chlorophenyl)propanedioate

Systemtic Name: bis[2,3,4,5,6-pentakis(chloranyl)phenyl] 2-(4-chlorophenyl)propanedioate Openeye Name: bis(2,3,4,5,6-pentachlorophenyl) 2-(4-chlorophenyl)propanedioate CAS Name: 2-(4-chlorophenyl)propanedioic acid bis(2,3,4,5,6-pentachlorophenyl) ester IUPAC Name: bis(2,3,4,5,6-pentachlorophenyl) 2-(4-chlorophenyl)propanedioate Traditional Name: 2-(4-chlorophenyl)malonic acid bis(2,3,4,5,6-pentachlorophenyl) ester Formula: C21H5Cl11O4 MolecularWeight: 711.245

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C(=O)OC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)C(=O)OC3=C(C(=C(C(=C3Cl)Cl)Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(C(=O)OC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)C(=O)OC3=C(C(=C(C(=C3Cl)Cl)Cl)Cl)Cl)Cl

InChI

InChI=1S/C21H5Cl11O4/c22-6-3-1-5(2-4-6)7(20(33)35-18-14(29)10(25)8(23)11(26)15(18)30)21(34)36-19-16(31)12(27)9(24)13(28)17(19)32/h1-4,7H