2-bromanyl-1,3,6,8-tetrakis(chloranyl)dibenzo-p-dioxin

Systemtic Name: 2-bromanyl-1,3,6,8-tetrakis(chloranyl)dibenzo-p-dioxin Openeye Name: 2-bromo-1,3,6,8-tetrachloro-dibenzo-p-dioxin CAS Name: 2-bromo-1,3,6,8-tetrachlorodibenzo-p-dioxin IUPAC Name: 2-bromo-1,3,6,8-tetrachlorodibenzo-p-dioxin Traditional Name: 2-bromo-1,3,6,8-tetrachloro-dibenzo-p-dioxin Formula: C12H3BrCl4O2 MolecularWeight: 400.86702

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Cl)OC3=CC(=C(C(=C3O2)Cl)Br)Cl)Cl

Isomeric SMILES

C1=C(C=C2C(=C1Cl)OC3=CC(=C(C(=C3O2)Cl)Br)Cl)Cl

InChI

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