2,3,5,6-tetrakis(chloranyl)-4-$l^{1}-oxidanyl-phenolate

Systemtic Name: 2,3,5,6-tetrakis(chloranyl)-4-$l^{1}-oxidanyl-phenolate Openeye Name: 2,3,5,6-tetrachloro-4-$l^{1}-oxidanyl-phenolate CAS Name: 2,3,5,6-tetrachloro-4-$l^{1}-oxidanylphenolate IUPAC Name: 2,3,5,6-tetrachloro-4-$l^{1}-oxidanylphenolate Traditional Name: 2,3,5,6-tetrachloro-4-$l^{1}-oxidanyl-phenolate Formula: C6Cl4O2- MolecularWeight: 245.875

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6HCl4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11/h11H/p-1