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

Systemtic Name: 1-bromanyl-2,3,6-tris(chloranyl)dibenzo-p-dioxin Openeye Name: 1-bromo-2,3,6-trichloro-dibenzo-p-dioxin CAS Name: 1-bromo-2,3,6-trichlorodibenzo-p-dioxin IUPAC Name: 1-bromo-2,3,6-trichlorodibenzo-p-dioxin Traditional Name: 1-bromo-2,3,6-trichloro-dibenzo-p-dioxin Formula: C12H4BrCl3O2 MolecularWeight: 366.42196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)OC3=CC(=C(C(=C3O2)Br)Cl)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)OC3=CC(=C(C(=C3O2)Br)Cl)Cl

InChI

InChI=1S/C12H4BrCl3O2/c13-9-10(16)6(15)4-8-12(9)17-7-3-1-2-5(14)11(7)18-8/h1-4H