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

Systemtic Name: 3-bromanyl-1,2,7,8-tetrakis(chloranyl)dibenzo-p-dioxin Openeye Name: 3-bromo-1,2,7,8-tetrachloro-dibenzo-p-dioxin CAS Name: 3-bromo-1,2,7,8-tetrachlorodibenzo-p-dioxin IUPAC Name: 3-bromo-1,2,7,8-tetrachlorodibenzo-p-dioxin Traditional Name: 3-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(=C(C=C3O2)Br)Cl)Cl

Isomeric SMILES

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

InChI

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