8-Chloro-1-phenyldibenzothiophene
  -molcms-05202604582D

 20 23  0  0  0  0  0  0  0  0999 V2000
   -2.2406    2.7591    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.3271    2.3523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5181    2.9401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3955    2.5334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5000    1.5388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3090    0.9511    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
   -0.5000   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5000   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0000   -1.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0000   -1.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0000   -1.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3090    0.9511    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2226    1.3578    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 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
  8 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18  7  1  0  0  0  0
 18 19  1  0  0  0  0
 19  5  1  0  0  0  0
  6 20  2  0  0  0  0
 20  2  1  0  0  0  0
M  END
>  <ProductName>
8-Chloro-1-phenyldibenzothiophene

>  <CASNumber>
2276770-69-3

>  <MolecularFormula>
C18 H11 Cl S

>  <MDLNo>


>  <MolWt>
294.80

>  <BoilingPoint>
483.4��25.0 ��C

>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
ClC1=CC=C2C(C3=C(C4=CC=CC=C4)C=CC=C3S2)=C1

$$$$