1-(6-chlorobenzo[b]thiophen-3-yl)ethan-1-one
  -molcms-06132602272D

 13 14  0  0  0  0  0  0  0  0999 V2000
   -1.5134   -1.4394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7213   -0.4612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6723   -0.1522    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9781    0.2079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0827    1.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1691    1.6092    0.0000 S   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
    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
    3.0000    0.0000    0.0000 Cl  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
    0.5000   -0.8660    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
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  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  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  4  1  0  0  0  0
 13  7  1  0  0  0  0
M  END
>  <ProductName>
1-(6-chlorobenzo[b]thiophen-3-yl)ethan-1-one

>  <CASNumber>
66490-24-2

>  <MolecularFormula>
C10 H7 Cl O S

>  <MDLNo>


>  <MolWt>
210.68

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
CC(=O)C1=CSC2=CC(Cl)=CC=C12

$$$$