Name |
(E)-3-(4-chlorophenyl)-1-((1R,5S)-3-methylene-8-azabicyclo[3.2.1]octan-8-yl)prop-2-en-1-one
|
Molecular Formula |
C17H18ClNO
|
Molecular Weight |
287.8
|
Smiles |
C=C1CC2CCC(C1)N2C(=O)C=Cc1ccc(Cl)cc1
|
C=C1CC2CCC(C1)N2C(=O)C=Cc1ccc(Cl)cc1
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