| Name |
5-Chloro-2-(2,4-dinitrophenyl)-1,2-dihydro-1-isoquinolinol
|
| Molecular Formula |
C15H10ClN3O5
|
| Molecular Weight |
347.71
|
| Smiles |
O=[N+]([O-])c1ccc(N2C=Cc3c(Cl)cccc3C2O)c([N+](=O)[O-])c1
|
O=[N+]([O-])c1ccc(N2C=Cc3c(Cl)cccc3C2O)c([N+](=O)[O-])c1
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