1,2,4,7,8-pentakis(bromanyl)dibenzofuran

Systemtic Name: 1,2,4,7,8-pentakis(bromanyl)dibenzofuran Openeye Name: 1,2,4,7,8-pentabromodibenzofuran CAS Name: 1,2,4,7,8-pentabromodibenzofuran IUPAC Name: 1,2,4,7,8-pentabromodibenzofuran Traditional Name: 1,2,4,7,8-pentabromodibenzofuran Formula: C12H3Br5O MolecularWeight: 562.67162

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1Br)Br)OC3=C2C(=C(C=C3Br)Br)Br

Isomeric SMILES

C1=C2C(=CC(=C1Br)Br)OC3=C2C(=C(C=C3Br)Br)Br

InChI

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