1,3,4,7,9-pentakis(bromanyl)dibenzofuran

Systemtic Name: 1,3,4,7,9-pentakis(bromanyl)dibenzofuran Openeye Name: 1,3,4,7,9-pentabromodibenzofuran CAS Name: 1,3,4,7,9-pentabromodibenzofuran IUPAC Name: 1,3,4,7,9-pentabromodibenzofuran Traditional Name: 1,3,4,7,9-pentabromodibenzofuran Formula: C12H3Br5O MolecularWeight: 562.67162

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Br)C3=C(O2)C(=C(C=C3Br)Br)Br)Br

Isomeric SMILES

C1=C(C=C2C(=C1Br)C3=C(O2)C(=C(C=C3Br)Br)Br)Br

InChI

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