1-bromanyl-2,3,7,8-tetrakis(chloranyl)dibenzo-p-dioxin

Systemtic Name: 1-bromanyl-2,3,7,8-tetrakis(chloranyl)dibenzo-p-dioxin Openeye Name: 1-bromo-2,3,7,8-tetrachloro-dibenzo-p-dioxin CAS Name: 1-bromo-2,3,7,8-tetrachlorodibenzo-p-dioxin IUPAC Name: 1-bromo-2,3,7,8-tetrachlorodibenzo-p-dioxin Traditional Name: 1-bromo-2,3,7,8-tetrachloro-dibenzo-p-dioxin Formula: C12H3BrCl4O2 MolecularWeight: 400.86702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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