1,2,3,8,9-pentakis(bromanyl)dibenzo-p-dioxin

Systemtic Name: 1,2,3,8,9-pentakis(bromanyl)dibenzo-p-dioxin Openeye Name: 1,2,3,8,9-pentabromodibenzo-p-dioxin CAS Name: 1,2,3,8,9-pentabromodibenzo-p-dioxin IUPAC Name: 1,2,3,8,9-pentabromodibenzo-p-dioxin Traditional Name: 1,2,3,8,9-pentabromodibenzo-p-dioxin Formula: C12H3Br5O2 MolecularWeight: 578.67102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H3Br5O2/c13-4-1-2-6-11(9(4)16)19-12-7(18-6)3-5(14)8(15)10(12)17/h1-3H