Name |
2-Chloro-1-(6-nitro-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one
|
Molecular Formula |
C11H11ClN2O3
|
Molecular Weight |
254.67
|
Smiles |
O=C(CCl)N1CCCc2cc([N+](=O)[O-])ccc21
|
O=C(CCl)N1CCCc2cc([N+](=O)[O-])ccc21
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