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

Systemtic Name: chromium; 3,4,5,6-tetrakis(chloranyl)benzene-1,2-diol Openeye Name: chromium; 3,4,5,6-tetrachlorobenzene-1,2-diol CAS Name: chromium; 3,4,5,6-tetrachlorobenzene-1,2-diol IUPAC Name: chromium; 3,4,5,6-tetrachlorobenzene-1,2-diol Traditional Name: chromium; 3,4,5,6-tetrachloropyrocatechol Formula: C18H6Cl12CrO6 MolecularWeight: 795.66874

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Descriptors Computed from Structure

Canonical SMILES:

C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)O)O.C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)O)O.C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)O)O.[Cr]

Isomeric SMILES

C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)O)O.C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)O)O.C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)O)O.[Cr]

InChI

InChI=1S/3C6H2Cl4O2.Cr/c3*7-1-2(8)4(10)6(12)5(11)3(1)9;/h3*11-12H;