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

Systemtic Name: (Z)-2,3-bis(chloranyl)prop-2-enoate; mercury(2+) Openeye Name: mercuric (Z)-2,3-dichloroprop-2-enoate CAS Name: (Z)-2,3-dichloro-2-propenoate; mercury(2+) IUPAC Name: (Z)-2,3-dichloroprop-2-enoate; mercury(2+) Traditional Name: mercuric (Z)-2,3-dichloroacrylate Formula: C6H2Cl4HgO4 MolecularWeight: 480.47968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C3H2Cl2O2.Hg/c2*4-1-2(5)3(6)7;/h2*1H,(H,6,7);/q;;+2/p-2/b2*2-1-;