Name |
1-(4,4-Difluoro-1,3-dihydroisoquinolin-2-yl)prop-2-en-1-one
|
Molecular Formula |
C12H11F2NO
|
Molecular Weight |
223.22
|
Smiles |
C=CC(=O)N1Cc2ccccc2C(F)(F)C1
|
C=CC(=O)N1Cc2ccccc2C(F)(F)C1
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