2,4,5,6-tetrakis(chloranyl)benzene-1,3-diol diphosphate

Systemtic Name: 2,4,5,6-tetrakis(chloranyl)benzene-1,3-diol diphosphate Openeye Name: 2,4,5,6-tetrachlorobenzene-1,3-diol diphosphate CAS Name: 2,4,5,6-tetrachlorobenzene-1,3-diol diphosphate IUPAC Name: 2,4,5,6-tetrachlorobenzene-1,3-diol diphosphate Traditional Name: 2,4,5,6-tetrachlororesorcinol diphosphate Formula: C6H2Cl4O10P2-6 MolecularWeight: 437.833602

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Descriptors Computed from Structure

Canonical SMILES:

C1(=C(C(=C(C(=C1Cl)Cl)Cl)O)Cl)O.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-]

Isomeric SMILES

C1(=C(C(=C(C(=C1Cl)Cl)Cl)O)Cl)O.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-]

InChI

InChI=1S/C6H2Cl4O2.2H3O4P/c7-1-2(8)5(11)4(10)6(12)3(1)9;2*1-5(2,3)4/h11-12H;2*(H3,1,2,3,4)/p-6