copper(1+); 2,3,4,5,6-pentakis(chloranyl)phenolate

Systemtic Name: copper(1+); 2,3,4,5,6-pentakis(chloranyl)phenolate Openeye Name: dicuprous 2,3,4,5,6-pentachlorophenolate CAS Name: copper(1+); 2,3,4,5,6-pentachlorophenolate IUPAC Name: copper(1+); 2,3,4,5,6-pentachlorophenolate Traditional Name: dicuprous 2,3,4,5,6-pentachlorophenolate Formula: C12Cl10Cu2O2 MolecularWeight: 657.7492

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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-].[Cu+].[Cu+]

Isomeric SMILES

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

InChI

InChI=1S/2C6HCl5O.2Cu/c2*7-1-2(8)4(10)6(12)5(11)3(1)9;;/h2*12H;;/q;;2*+1/p-2