1-Bromodibenzofuran
  -molcms-05252618552D

 14 16  0  0  0  0  0  0  0  0999 V2000
   -0.8660    1.5000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.8660    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7321    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7321   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8660   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9511    0.3090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3578    1.2226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3523    1.3271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9401    0.5181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5334   -0.3955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5388   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9511   -1.3090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  2  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  8  1  0  0  0  0
 13 14  1  0  0  0  0
 14  6  1  0  0  0  0
M  END
>  <ProductName>
1-Bromodibenzofuran

>  <CASNumber>
103456-35-5

>  <MolecularFormula>
C12H7BrO

>  <MDLNo>


>  <MolWt>
247.09

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
BrC1=CC=CC2=C1C1=CC=CC=C1O2

$$$$