(Z)-2,3-bis(chloranyl)but-2-enoate; mercury(2+)

Systemtic Name: (Z)-2,3-bis(chloranyl)but-2-enoate; mercury(2+) Openeye Name: mercuric (Z)-2,3-dichlorobut-2-enoate CAS Name: (Z)-2,3-dichloro-2-butenoate; mercury(2+) IUPAC Name: (Z)-2,3-dichlorobut-2-enoate; mercury(2+) Traditional Name: mercuric (Z)-2,3-dichlorobut-2-enoate Formula: C8H6Cl4HgO4 MolecularWeight: 508.53284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C4H4Cl2O2.Hg/c2*1-2(5)3(6)4(7)8;/h2*1H3,(H,7,8);/q;;+2/p-2/b2*3-2-;