2-[2,3,5,6-tetrakis(chloranyl)phenoxy]ethanoate

Systemtic Name: 2-[2,3,5,6-tetrakis(chloranyl)phenoxy]ethanoate Openeye Name: 2-(2,3,5,6-tetrachlorophenoxy)acetate CAS Name: 2-(2,3,5,6-tetrachlorophenoxy)acetate IUPAC Name: 2-(2,3,5,6-tetrachlorophenoxy)acetate Traditional Name: 2-(2,3,5,6-tetrachlorophenoxy)acetate Formula: C8H3Cl4O3- MolecularWeight: 288.91962

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C(=C1Cl)Cl)OCC(=O)[O-])Cl)Cl

Isomeric SMILES

C1=C(C(=C(C(=C1Cl)Cl)OCC(=O)[O-])Cl)Cl

InChI

InChI=1S/C8H4Cl4O3/c9-3-1-4(10)7(12)8(6(3)11)15-2-5(13)14/h1H,2H2,(H,13,14)/p-1