1-Acetyl-6-(trifluoromethoxy)indolin-2-one
  -molcms-06132601382D

 18 19  0  0  0  0  0  0  0  0999 V2000
    0.9511    0.3090    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2601    1.2601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5909    2.0032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2382    1.4680    0.0000 O   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
    0.0000   -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
   -1.7321   -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
   -2.5981    0.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4641    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4641   -1.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3301    0.5000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3301   -0.5000    0.0000 F   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
    0.9511   -1.3090    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 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
  2  4  2  0  0  0  0
  1  5  1  0  0  0  0
  5  6  2  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
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
  9 15  2  0  0  0  0
 15  5  1  0  0  0  0
  6 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17  1  1  0  0  0  0
 17 18  2  0  0  0  0
M  END
>  <ProductName>
1-Acetyl-6-(trifluoromethoxy)indolin-2-one

>  <CASNumber>
2141958-75-8

>  <MolecularFormula>
C11H8F3NO3

>  <MDLNo>


>  <MolWt>
259.18

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
N1(C(C)=O)C2=C(C=CC(OC(F)(F)F)=C2)CC1=O

$$$$