Name |
N-[2-(4-Chloro-3-fluorophenoxy)ethyl]prop-2-enamide
|
Molecular Formula |
C11H11ClFNO2
|
Molecular Weight |
243.66
|
Smiles |
C=CC(=O)NCCOc1ccc(Cl)c(F)c1
|
C=CC(=O)NCCOc1ccc(Cl)c(F)c1
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