methylmercury(1+); 2,3,4,5,6-pentakis(chloranyl)phenolate

Systemtic Name: methylmercury(1+); 2,3,4,5,6-pentakis(chloranyl)phenolate Openeye Name: methylmercury(1+); 2,3,4,5,6-pentachlorophenolate CAS Name: methylmercury(1+); 2,3,4,5,6-pentachlorophenolate IUPAC Name: methylmercury(1+); 2,3,4,5,6-pentachlorophenolate Traditional Name: methylmercury(1+); 2,3,4,5,6-pentachlorophenolate Formula: C7H3Cl5HgO MolecularWeight: 480.95312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6HCl5O.CH3.Hg/c7-1-2(8)4(10)6(12)5(11)3(1)9;;/h12H;1H3;/q;;+1/p-1