2,6-bis(bromanyl)-1,4,8,9-tetrakis(chloranyl)dibenzo-p-dioxin

Systemtic Name: 2,6-bis(bromanyl)-1,4,8,9-tetrakis(chloranyl)dibenzo-p-dioxin Openeye Name: 2,6-dibromo-1,4,8,9-tetrachloro-dibenzo-p-dioxin CAS Name: 2,6-dibromo-1,4,8,9-tetrachlorodibenzo-p-dioxin IUPAC Name: 2,6-dibromo-1,4,8,9-tetrachlorodibenzo-p-dioxin Traditional Name: 2,6-dibromo-1,4,8,9-tetrachloro-dibenzo-p-dioxin Formula: C12H2Br2Cl4O2 MolecularWeight: 479.76308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=C(C(=C1Br)Cl)OC3=C(C(=CC(=C3O2)Br)Cl)Cl)Cl

Isomeric SMILES

C1=C(C2=C(C(=C1Br)Cl)OC3=C(C(=CC(=C3O2)Br)Cl)Cl)Cl

InChI

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