1,4,6-tris(chloranyl)dibenzo-p-dioxin-2,3-diol

Systemtic Name: 1,4,6-tris(chloranyl)dibenzo-p-dioxin-2,3-diol Openeye Name: 1,4,6-trichlorodibenzo-p-dioxin-2,3-diol CAS Name: 1,4,6-trichlorodibenzo-p-dioxin-2,3-diol IUPAC Name: 1,4,6-trichlorodibenzo-p-dioxin-2,3-diol Traditional Name: 1,4,6-trichlorodibenzo-p-dioxin-2,3-diol Formula: C12H5Cl3O4 MolecularWeight: 319.5247

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)OC3=C(O2)C(=C(C(=C3Cl)O)O)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)OC3=C(O2)C(=C(C(=C3Cl)O)O)Cl

InChI

InChI=1S/C12H5Cl3O4/c13-4-2-1-3-5-10(4)19-12-7(15)9(17)8(16)6(14)11(12)18-5/h1-3,16-17H