Name |
(E)-1-(3-((4-fluorophenoxy)methyl)azetidin-1-yl)-3-phenylprop-2-en-1-one
|
Molecular Formula |
C19H18FNO2
|
Molecular Weight |
311.3
|
Smiles |
O=C(C=Cc1ccccc1)N1CC(COc2ccc(F)cc2)C1
|
O=C(C=Cc1ccccc1)N1CC(COc2ccc(F)cc2)C1
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