Name |
1-(5-Chloro-7-fluoro-3,4-dihydro-1H-isoquinolin-2-yl)prop-2-en-1-one
|
Molecular Formula |
C12H11ClFNO
|
Molecular Weight |
239.67
|
Smiles |
C=CC(=O)N1CCc2c(Cl)cc(F)cc2C1
|
C=CC(=O)N1CCc2c(Cl)cc(F)cc2C1
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