2-(4-Chloro-3-methylbenzoyl)furan
  -molcms-05192615402D

 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
   -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
    0.0000    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
    1.7321    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8366    0.9945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8147    1.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3147    0.3364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6456   -0.4067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660   -1.5000    0.0000 O   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
   -2.5981   -0.5000    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
  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  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11  7  1  0  0  0  0
  6 12  2  0  0  0  0
  5 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  2  1  0  0  0  0
 14 15  1  0  0  0  0
M  END
>  <ProductName>
2-(4-Chloro-3-methylbenzoyl)furan

>  <CASNumber>
13365-65-6

>  <MolecularFormula>
C12H9ClO2

>  <MDLNo>
MFCD07775898

>  <MolWt>
220.65

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
ClC1=CC=C(C(C2=CC=CO2)=O)C=C1C

$$$$