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

Systemtic Name: cadmium(2+); (E)-4,4,4-tris(chloranyl)but-2-enoate Openeye Name: cadmium(2+); (E)-4,4,4-trichlorobut-2-enoate CAS Name: cadmium(2+); (E)-4,4,4-trichloro-2-butenoate IUPAC Name: cadmium(2+); (E)-4,4,4-trichlorobut-2-enoate Traditional Name: cadmium(2+); (E)-4,4,4-trichlorobut-2-enoate Formula: C8H4CdCl6O4 MolecularWeight: 489.24396

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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-].[Cd+2]

Isomeric SMILES

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

InChI

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