lead; 2,3,4-tris(chloranyl)benzoate

Systemtic Name: lead; 2,3,4-tris(chloranyl)benzoate Openeye Name: lead; 2,3,4-trichlorobenzoate CAS Name: lead; 2,3,4-trichlorobenzoate IUPAC Name: lead; 2,3,4-trichlorobenzoate Traditional Name: lead; 2,3,4-trichlorobenzoate Formula: C28H8Cl12O8Pb-4 MolecularWeight: 1104.99432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1C(=O)[O-])Cl)Cl)Cl.C1=CC(=C(C(=C1C(=O)[O-])Cl)Cl)Cl.C1=CC(=C(C(=C1C(=O)[O-])Cl)Cl)Cl.C1=CC(=C(C(=C1C(=O)[O-])Cl)Cl)Cl.[Pb]

Isomeric SMILES

C1=CC(=C(C(=C1C(=O)[O-])Cl)Cl)Cl.C1=CC(=C(C(=C1C(=O)[O-])Cl)Cl)Cl.C1=CC(=C(C(=C1C(=O)[O-])Cl)Cl)Cl.C1=CC(=C(C(=C1C(=O)[O-])Cl)Cl)Cl.[Pb]

InChI

InChI=1S/4C7H3Cl3O2.Pb/c4*8-4-2-1-3(7(11)12)5(9)6(4)10;/h4*1-2H,(H,11,12);/p-4