mercury(2+); (E)-4,4,4-tris(chloranyl)but-2-enoate

Systemtic Name: mercury(2+); (E)-4,4,4-tris(chloranyl)but-2-enoate Openeye Name: mercuric (E)-4,4,4-trichlorobut-2-enoate CAS Name: mercury(2+); (E)-4,4,4-trichloro-2-butenoate IUPAC Name: mercury(2+); (E)-4,4,4-trichlorobut-2-enoate Traditional Name: mercuric (E)-4,4,4-trichlorobut-2-enoate Formula: C8H4Cl6HgO4 MolecularWeight: 577.42296

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Descriptors Computed from Structure

Canonical SMILES:

C(=CC(Cl)(Cl)Cl)C(=O)[O-].C(=CC(Cl)(Cl)Cl)C(=O)[O-].[Hg+2]

Isomeric SMILES

C(=C/C(Cl)(Cl)Cl)\C(=O)[O-].C(=C/C(Cl)(Cl)Cl)\C(=O)[O-].[Hg+2]

InChI

InChI=1S/2C4H3Cl3O2.Hg/c2*5-4(6,7)2-1-3(8)9;/h2*1-2H,(H,8,9);/q;;+2/p-2/b2*2-1+;