(3,4-dichlorophenyl) 2,2,2-tris(chloranyl)ethanoate

Systemtic Name: (3,4-dichlorophenyl) 2,2,2-tris(chloranyl)ethanoate Openeye Name: (3,4-dichlorophenyl) 2,2,2-trichloroacetate CAS Name: 2,2,2-trichloroacetic acid (3,4-dichlorophenyl) ester IUPAC Name: (3,4-dichlorophenyl) 2,2,2-trichloroacetate Traditional Name: 2,2,2-trichloroacetic acid (3,4-dichlorophenyl) ester Formula: C8H3Cl5O2 MolecularWeight: 308.37322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC(=O)C(Cl)(Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1OC(=O)C(Cl)(Cl)Cl)Cl)Cl

InChI

InChI=1S/C8H3Cl5O2/c9-5-2-1-4(3-6(5)10)15-7(14)8(11,12)13/h1-3H