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

Systemtic Name: 1-bromanyl-2,7,8-tris(chloranyl)dibenzo-p-dioxin Openeye Name: 1-bromo-2,7,8-trichloro-dibenzo-p-dioxin CAS Name: 1-bromo-2,7,8-trichlorodibenzo-p-dioxin IUPAC Name: 1-bromo-2,7,8-trichlorodibenzo-p-dioxin Traditional Name: 1-bromo-2,7,8-trichloro-dibenzo-p-dioxin Formula: C12H4BrCl3O2 MolecularWeight: 366.42196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1OC3=CC(=C(C=C3O2)Cl)Cl)Br)Cl

Isomeric SMILES

C1=CC(=C(C2=C1OC3=CC(=C(C=C3O2)Cl)Cl)Br)Cl

InChI

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