1,4,6,7,8-pentakis(bromanyl)dibenzofuran

Systemtic Name: 1,4,6,7,8-pentakis(bromanyl)dibenzofuran Openeye Name: 1,4,6,7,8-pentabromodibenzofuran CAS Name: 1,4,6,7,8-pentabromodibenzofuran IUPAC Name: 1,4,6,7,8-pentabromodibenzofuran Traditional Name: 1,4,6,7,8-pentabromodibenzofuran Formula: C12H3Br5O MolecularWeight: 562.67162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1Br)C3=CC(=C(C(=C3O2)Br)Br)Br)Br

Isomeric SMILES

C1=CC(=C2C(=C1Br)C3=CC(=C(C(=C3O2)Br)Br)Br)Br

InChI

InChI=1S/C12H3Br5O/c13-5-1-2-6(14)12-8(5)4-3-7(15)9(16)10(17)11(4)18-12/h1-3H