1,2-benzodioxine; 2,3,7,8-tetrakis(chloranyl)dibenzo-p-dioxin

Systemtic Name: 1,2-benzodioxine; 2,3,7,8-tetrakis(chloranyl)dibenzo-p-dioxin Openeye Name: 1,2-benzodioxine; 2,3,7,8-tetrachlorodibenzo-p-dioxin CAS Name: 1,2-benzodioxin; 2,3,7,8-tetrachlorodibenzo-p-dioxin IUPAC Name: 1,2-benzodioxine; 2,3,7,8-tetrachlorodibenzo-p-dioxin Traditional Name: 1,2-benzodioxin; 2,3,7,8-tetrachlorodibenzo-p-dioxin Formula: C28H16Cl4O6 MolecularWeight: 590.23504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=COO2.C1=CC=C2C(=C1)C=COO2.C1=C2C(=CC(=C1Cl)Cl)OC3=CC(=C(C=C3O2)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=COO2.C1=CC=C2C(=C1)C=COO2.C1=C2C(=CC(=C1Cl)Cl)OC3=CC(=C(C=C3O2)Cl)Cl

InChI

InChI=1S/C12H4Cl4O2.2C8H6O2/c13-5-1-9-10(2-6(5)14)18-12-4-8(16)7(15)3-11(12)17-9;2*1-2-4-8-7(3-1)5-6-9-10-8/h1-4H;2*1-6H