6,7-bis(bromanyl)-1,2,3,4-tetrakis(chloranyl)dibenzo-p-dioxin

Systemtic Name: 6,7-bis(bromanyl)-1,2,3,4-tetrakis(chloranyl)dibenzo-p-dioxin Openeye Name: 6,7-dibromo-1,2,3,4-tetrachloro-dibenzo-p-dioxin CAS Name: 6,7-dibromo-1,2,3,4-tetrachlorodibenzo-p-dioxin IUPAC Name: 6,7-dibromo-1,2,3,4-tetrachlorodibenzo-p-dioxin Traditional Name: 6,7-dibromo-1,2,3,4-tetrachloro-dibenzo-p-dioxin Formula: C12H2Br2Cl4O2 MolecularWeight: 479.76308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1OC3=C(O2)C(=C(C(=C3Cl)Cl)Cl)Cl)Br)Br

Isomeric SMILES

C1=CC(=C(C2=C1OC3=C(O2)C(=C(C(=C3Cl)Cl)Cl)Cl)Br)Br

InChI

InChI=1S/C12H2Br2Cl4O2/c13-3-1-2-4-10(5(3)14)20-12-9(18)7(16)6(15)8(17)11(12)19-4/h1-2H