Name |
N-[(3-chloro-4-fluorophenyl)methyl]prop-2-enamide
|
Molecular Formula |
C10H9ClFNO
|
Molecular Weight |
213.63
|
Smiles |
C=CC(=O)NCc1ccc(F)c(Cl)c1
|
C=CC(=O)NCc1ccc(F)c(Cl)c1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.