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

Systemtic Name: 4-bromanyl-1,2,6,7-tetrakis(chloranyl)dibenzo-p-dioxin Openeye Name: 4-bromo-1,2,6,7-tetrachloro-dibenzo-p-dioxin CAS Name: 4-bromo-1,2,6,7-tetrachlorodibenzo-p-dioxin IUPAC Name: 4-bromo-1,2,6,7-tetrachlorodibenzo-p-dioxin Traditional Name: 4-bromo-1,2,6,7-tetrachloro-dibenzo-p-dioxin Formula: C12H3BrCl4O2 MolecularWeight: 400.86702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1OC3=C(C(=CC(=C3O2)Br)Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C2=C1OC3=C(C(=CC(=C3O2)Br)Cl)Cl)Cl)Cl

InChI

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