(Z)-3-chloranylbut-2-enoate; mercury(2+)

Systemtic Name: (Z)-3-chloranylbut-2-enoate; mercury(2+) Openeye Name: mercuric (Z)-3-chlorobut-2-enoate CAS Name: (Z)-3-chloro-2-butenoate; mercury(2+) IUPAC Name: (Z)-3-chlorobut-2-enoate; mercury(2+) Traditional Name: mercuric (Z)-3-chlorobut-2-enoate Formula: C8H8Cl2HgO4 MolecularWeight: 439.64272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C4H5ClO2.Hg/c2*1-3(5)2-4(6)7;/h2*2H,1H3,(H,6,7);/q;;+2/p-2/b2*3-2-;