Name |
(E)-1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-3-(2-chlorophenyl)prop-2-en-1-one
|
Molecular Formula |
C16H16ClNO
|
Molecular Weight |
273.75
|
Smiles |
O=C(C=Cc1ccccc1Cl)N1C2C=CCC1CC2
|
O=C(C=Cc1ccccc1Cl)N1C2C=CCC1CC2
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