4-Chloro-2-cyclopropyl-7-fluoroquinazoline
  -molcms-06262607562D

 15 17  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
    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
    1.7321   -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
   -0.8660   -1.5000    0.0000 N   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
   -2.5981   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0981   -2.3660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5981   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7321    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981   -1.5000    0.0000 F   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  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  3  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 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 11  1  0  0  0  0
 10 14  1  0  0  0  0
 14  2  2  0  0  0  0
  6 15  1  0  0  0  0
M  END
>  <ProductName>
4-Chloro-2-cyclopropyl-7-fluoroquinazoline

>  <CASNumber>
1699190-56-1

>  <MolecularFormula>
C11H8ClFN2

>  <MDLNo>


>  <MolWt>
222.65

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
ClC1C2C=CC(=CC=2N=C(C2CC2)N=1)F

$$$$