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

Systemtic Name: 6-bromanyl-1,2,4,8-tetrakis(chloranyl)dibenzo-p-dioxin Openeye Name: 6-bromo-1,2,4,8-tetrachloro-dibenzo-p-dioxin CAS Name: 6-bromo-1,2,4,8-tetrachlorodibenzo-p-dioxin IUPAC Name: 6-bromo-1,2,4,8-tetrachlorodibenzo-p-dioxin Traditional Name: 6-bromo-1,2,4,8-tetrachloro-dibenzo-p-dioxin Formula: C12H3BrCl4O2 MolecularWeight: 400.86702

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Br)OC3=C(O2)C(=C(C=C3Cl)Cl)Cl)Cl

Isomeric SMILES

C1=C(C=C2C(=C1Br)OC3=C(O2)C(=C(C=C3Cl)Cl)Cl)Cl

InChI

InChI=1S/C12H3BrCl4O2/c13-5-1-4(14)2-8-10(5)19-11-7(16)3-6(15)9(17)12(11)18-8/h1-3H