4,9-bis(bromanyl)-1,2,6,7-tetrakis(chloranyl)dibenzo-p-dioxin

Systemtic Name: 4,9-bis(bromanyl)-1,2,6,7-tetrakis(chloranyl)dibenzo-p-dioxin Openeye Name: 4,9-dibromo-1,2,6,7-tetrachloro-dibenzo-p-dioxin CAS Name: 4,9-dibromo-1,2,6,7-tetrachlorodibenzo-p-dioxin IUPAC Name: 4,9-dibromo-1,2,6,7-tetrachlorodibenzo-p-dioxin Traditional Name: 4,9-dibromo-1,2,6,7-tetrachloro-dibenzo-p-dioxin Formula: C12H2Br2Cl4O2 MolecularWeight: 479.76308

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C2C(=C1Br)OC3=C(C(=CC(=C3O2)Br)Cl)Cl)Cl)Cl

Isomeric SMILES

C1=C(C(=C2C(=C1Br)OC3=C(C(=CC(=C3O2)Br)Cl)Cl)Cl)Cl

InChI

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