| Name |
8-chloro-6-nitro-3,4-dihydro-2(1H)-quinolinone
|
| Molecular Formula |
C9H7ClN2O3
|
| Molecular Weight |
226.61
|
| Smiles |
O=C1CCc2cc([N+](=O)[O-])cc(Cl)c2N1
|
O=C1CCc2cc([N+](=O)[O-])cc(Cl)c2N1
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