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

Systemtic Name: bis[2,3,4,5,6-pentakis(chloranyl)phenyl] propanedioate Openeye Name: bis(2,3,4,5,6-pentachlorophenyl) propanedioate CAS Name: propanedioic acid bis(2,3,4,5,6-pentachlorophenyl) ester IUPAC Name: bis(2,3,4,5,6-pentachlorophenyl) propanedioate Traditional Name: malonic acid bis(2,3,4,5,6-pentachlorophenyl) ester Formula: C15H2Cl10O4 MolecularWeight: 600.70398

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)OC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)C(=O)OC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl

Isomeric SMILES

C(C(=O)OC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)C(=O)OC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl

InChI

InChI=1S/C15H2Cl10O4/c16-4-6(18)10(22)14(11(23)7(4)19)28-2(26)1-3(27)29-15-12(24)8(20)5(17)9(21)13(15)25/h1H2