Name |
N-(1-Acetyl-3,4-dihydro-2H-quinolin-6-yl)-2-chloroacetamide
|
Molecular Formula |
C13H15ClN2O2
|
Molecular Weight |
266.72
|
Smiles |
CC(=O)N1CCCc2cc(NC(=O)CCl)ccc21
|
CC(=O)N1CCCc2cc(NC(=O)CCl)ccc21
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