2-oxidanylidene-2-[2,4,6-tris(chloranyl)phenoxy]ethanoate

Systemtic Name: 2-oxidanylidene-2-[2,4,6-tris(chloranyl)phenoxy]ethanoate Openeye Name: 2-oxo-2-(2,4,6-trichlorophenoxy)acetate CAS Name: 2-oxo-2-(2,4,6-trichlorophenoxy)acetate IUPAC Name: 2-oxo-2-(2,4,6-trichlorophenoxy)acetate Traditional Name: 2-keto-2-(2,4,6-trichlorophenoxy)acetate Formula: C8H2Cl3O4- MolecularWeight: 268.45808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H3Cl3O4/c9-3-1-4(10)6(5(11)2-3)15-8(14)7(12)13/h1-2H,(H,12,13)/p-1