[2,3,4,5,6-pentakis(chloranyl)phenyl] 2,2,2-tris(chloranyl)ethanoate

Systemtic Name: [2,3,4,5,6-pentakis(chloranyl)phenyl] 2,2,2-tris(chloranyl)ethanoate Openeye Name: (2,3,4,5,6-pentachlorophenyl) 2,2,2-trichloroacetate CAS Name: 2,2,2-trichloroacetic acid (2,3,4,5,6-pentachlorophenyl) ester IUPAC Name: (2,3,4,5,6-pentachlorophenyl) 2,2,2-trichloroacetate Traditional Name: 2,2,2-trichloroacetic acid (2,3,4,5,6-pentachlorophenyl) ester Formula: C8Cl8O2 MolecularWeight: 411.7084

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Descriptors Computed from Structure

Canonical SMILES:

C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)OC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)OC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C8Cl8O2/c9-1-2(10)4(12)6(5(13)3(1)11)18-7(17)8(14,15)16