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

Systemtic Name: dipotassium 2,3,5,6-tetrakis(chloranyl)benzene-1,4-diol Openeye Name: dipotassium 2,3,5,6-tetrachlorobenzene-1,4-diol CAS Name: dipotassium 2,3,5,6-tetrachlorobenzene-1,4-diol IUPAC Name: dipotassium 2,3,5,6-tetrachlorobenzene-1,4-diol Traditional Name: dipotassium 2,3,5,6-tetrachlorohydroquinone Formula: C6H2Cl4K2O2+2 MolecularWeight: 326.08748

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Descriptors Computed from Structure

Canonical SMILES:

C1(=C(C(=C(C(=C1Cl)Cl)O)Cl)Cl)O.[K+].[K+]

Isomeric SMILES

C1(=C(C(=C(C(=C1Cl)Cl)O)Cl)Cl)O.[K+].[K+]

InChI

InChI=1S/C6H2Cl4O2.2K/c7-1-2(8)6(12)4(10)3(9)5(1)11;;/h11-12H;;/q;2*+1