1-(4-chlorobenzo[b]thiophen-2-yl)ethanone
  -molcms-06202606032D

 13 14  0  0  0  0  0  0  0  0999 V2000
   -0.8660    1.5000    0.0000 Cl  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
    0.9511   -1.3090    0.0000 S   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    0.3090    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
    2.5388   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0388    0.3660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0388   -1.3660    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 10  2  0  0  0  0
  6  7  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  2  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
M  END
>  <ProductName>
1-(4-chlorobenzo[b]thiophen-2-yl)ethanone

>  <CASNumber>
66490-34-4

>  <MolecularFormula>
C10 H7 Cl O S

>  <MDLNo>


>  <MolWt>
210.68

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
ClC1=CC=CC=2SC(=CC21)C(C)=O

$$$$