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

Systemtic Name: 4-bromanyl-1,2,7,8-tetrakis(chloranyl)dibenzo-p-dioxin Openeye Name: 4-bromo-1,2,7,8-tetrachloro-dibenzo-p-dioxin CAS Name: 4-bromo-1,2,7,8-tetrachlorodibenzo-p-dioxin IUPAC Name: 4-bromo-1,2,7,8-tetrachlorodibenzo-p-dioxin Traditional Name: 4-bromo-1,2,7,8-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(=CC(=C3O2)Br)Cl)Cl

Isomeric SMILES

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

InChI

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