2-Bromo-3-chloro-5-ethoxy-4-hydroxybenzaldehyde
  -molcms-06252623482D

 14 14  0  0  0  0  0  0  0  0999 V2000
   -2.0000    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
   -0.5000    0.8660    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
    1.0000    0.0000    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   -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
   -0.5000   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5000   -2.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000   -2.5981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000   -2.5981    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.5000   -0.8660    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.5000    0.8660    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  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  9  2  0  0  0  0
  9  4  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
  7 12  1  0  0  0  0
  6 13  1  0  0  0  0
  5 14  1  0  0  0  0
M  END
>  <ProductName>
2-Bromo-3-chloro-5-ethoxy-4-hydroxybenzaldehyde

>  <CASNumber>
597545-04-5

>  <MolecularFormula>
C9H8O3ClBr

>  <MDLNo>


>  <MolWt>
279.52

>  <BoilingPoint>
347.5��C at 760 mmHg

>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
CCOC1=C(C(=C(C(=C1)C=O)Br)Cl)O

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