Name |
(1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(3-chlorophenyl)methanone
|
Molecular Formula |
C14H14ClNO
|
Molecular Weight |
247.72
|
Smiles |
O=C(c1cccc(Cl)c1)N1C2C=CCC1CC2
|
O=C(c1cccc(Cl)c1)N1C2C=CCC1CC2
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