Name |
1-(3-Chloro-2-methylpropyl)-3,4-dihydroquinolin-2-one
|
Molecular Formula |
C13H16ClNO
|
Molecular Weight |
237.72
|
Smiles |
CC(CCl)CN1C(=O)CCc2ccccc21
|
CC(CCl)CN1C(=O)CCc2ccccc21
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