antimony(3+); 2,3,4,5-tetrakis(chloranyl)benzoate

Systemtic Name: antimony(3+); 2,3,4,5-tetrakis(chloranyl)benzoate Openeye Name: antimony(3+); 2,3,4,5-tetrachlorobenzoate CAS Name: antimony(3+); 2,3,4,5-tetrachlorobenzoate IUPAC Name: antimony(3+); 2,3,4,5-tetrachlorobenzoate Traditional Name: antimony(3+); 2,3,4,5-tetrachlorobenzoate Formula: C21H3Cl12O6Sb MolecularWeight: 898.44092

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)[O-].C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)[O-].C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)[O-].[Sb+3]

Isomeric SMILES

C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)[O-].C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)[O-].C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)[O-].[Sb+3]

InChI

InChI=1S/3C7H2Cl4O2.Sb/c3*8-3-1-2(7(12)13)4(9)6(11)5(3)10;/h3*1H,(H,12,13);/q;;;+3/p-3