5-Chloro-2-propanoyl-2,3-dihydro-1h-inden-1-one
  -molcms-05162613242D

 15 16  0  0  0  0  0  0  0  0999 V2000
   -2.5981    1.5000    0.0000 Cl  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
   -1.7321    0.0000    0.0000 C   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
    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
    1.5388    0.5000    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    1.3660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0388    1.3660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0388   -0.3660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9511    1.3090    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
   -0.8660    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2601   -1.2601    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  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  8 11  2  0  0  0  0
  7 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  5  2  0  0  0  0
 13 14  1  0  0  0  0
 14  2  2  0  0  0  0
  6 15  2  0  0  0  0
M  END
>  <ProductName>
5-Chloro-2-propanoyl-2,3-dihydro-1h-inden-1-one

>  <CASNumber>
1520288-43-0

>  <MolecularFormula>
C12H11ClO2

>  <MDLNo>


>  <MolWt>
222.67

>  <BoilingPoint>
370.3��42.0 ��C(Predicted)

>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
ClC1C=CC2C(C(C(CC)=O)CC=2C=1)=O

$$$$