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

Systemtic Name: bis[2,3,4,5,6-pentakis(chloranyl)phenyl] 2-thiophen-3-ylpropanedioate Openeye Name: bis(2,3,4,5,6-pentachlorophenyl) 2-(3-thienyl)propanedioate CAS Name: 2-(3-thiophenyl)propanedioic acid bis(2,3,4,5,6-pentachlorophenyl) ester IUPAC Name: bis(2,3,4,5,6-pentachlorophenyl) 2-thiophen-3-ylpropanedioate Traditional Name: 2-(3-thienyl)malonic acid bis(2,3,4,5,6-pentachlorophenyl) ester Formula: C19H4Cl10O4S MolecularWeight: 682.82766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=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

Isomeric SMILES

C1=CSC=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

InChI

InChI=1S/C19H4Cl10O4S/c20-6-8(22)12(26)16(13(27)9(6)23)32-18(30)5(4-1-2-34-3-4)19(31)33-17-14(28)10(24)7(21)11(25)15(17)29/h1-3,5H