1,3,6,7,8-pentakis(bromanyl)dibenzofuran

Systemtic Name: 1,3,6,7,8-pentakis(bromanyl)dibenzofuran Openeye Name: 1,3,6,7,8-pentabromodibenzofuran CAS Name: 1,3,6,7,8-pentabromodibenzofuran IUPAC Name: 1,3,6,7,8-pentabromodibenzofuran Traditional Name: 1,3,6,7,8-pentabromodibenzofuran Formula: C12H3Br5O MolecularWeight: 562.67162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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