Name |
1-(11-Azatricyclo[6.2.1.02,7]undeca-2,4,6-trien-11-yl)-2-chloroethanone
|
Molecular Formula |
C12H12ClNO
|
Molecular Weight |
221.68
|
Smiles |
O=C(CCl)N1C2CCC1c1ccccc12
|
O=C(CCl)N1C2CCC1c1ccccc12
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