Name |
7-Chloro-2,3-dihydro-6-nitro-4(1H)-quinolinone
|
Molecular Formula |
C9H7ClN2O3
|
Molecular Weight |
226.61
|
Smiles |
O=C1CCNc2cc(Cl)c([N+](=O)[O-])cc21
|
O=C1CCNc2cc(Cl)c([N+](=O)[O-])cc21
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