Name |
2-{(E)-[(2-chloro-5-fluorophenyl)imino]methyl}phenol
|
Molecular Formula |
C13H9ClFNO
|
Molecular Weight |
249.67
|
Smiles |
Oc1ccccc1C=Nc1cc(F)ccc1Cl
|
Oc1ccccc1C=Nc1cc(F)ccc1Cl
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