1-Chloroisoquinoline-5-carboxylic acid hydrochloride
  -molcms-05152608272D

 15 15  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    2.5981    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    2.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    1.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5000    1.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5000    1.7321    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    2.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5000    3.4641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    3.4641    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  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  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  6 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12  4  1  0  0  0  0
  5 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15  3  2  0  0  0  0
M  END
>  <ProductName>
1-Chloroisoquinoline-5-carboxylic acid hydrochloride

>  <CASNumber>
223671-54-3

>  <MolecularFormula>
C10H6NO2Cl.HCl

>  <MDLNo>


>  <MolWt>
244.07

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
Cl.ClC1C2=C(C(C(O)=O)=CC=C2)C=CN=1

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