2,3,4,5,6-pentakis(chloranyl)phenolate; tungsten

Systemtic Name: 2,3,4,5,6-pentakis(chloranyl)phenolate; tungsten Openeye Name: 2,3,4,5,6-pentachlorophenolate; tungsten CAS Name: 2,3,4,5,6-pentachlorophenolate; tungsten IUPAC Name: 2,3,4,5,6-pentachlorophenolate; tungsten Traditional Name: 2,3,4,5,6-pentachlorophenolate; tungsten Formula: C36Cl30O6W-6 MolecularWeight: 1775.8116

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Descriptors Computed from Structure

Canonical SMILES:

C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)[O-].C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)[O-].C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)[O-].C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)[O-].C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)[O-].C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)[O-].[W]

Isomeric SMILES

C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)[O-].C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)[O-].C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)[O-].C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)[O-].C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)[O-].C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)[O-].[W]

InChI

InChI=1S/6C6HCl5O.W/c6*7-1-2(8)4(10)6(12)5(11)3(1)9;/h6*12H;/p-6