1-Chloroisoquinolin-8-yl-8-boronic acid
  -molcms-06202608312D

 14 15  0  0  0  0  0  0  0  0999 V2000
    1.5000    0.8660    0.0000 B   0  0  0  0  0  0  0  0  0  0  0  0
    1.0000    0.0000    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
   -0.5000   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0000   -1.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000    0.8660    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.7321    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0000    1.7321    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000    0.8660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  2  2  0  0  0  0
  4  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  3  1  0  0  0  0
 11 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
M  END
>  <ProductName>
1-Chloroisoquinolin-8-yl-8-boronic acid

>  <CASNumber>
2096337-48-1

>  <MolecularFormula>
C9H7BClNO2

>  <MDLNo>
MFCD18257024

>  <MolWt>
207.42

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
B(C1C2=C(C=CC=1)C=CN=C2Cl)(O)O

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