| Name |
5-(5-Chloroquinolin-8-yl)cyclohexane-1,3-dione
|
| Molecular Formula |
C15H12ClNO2
|
| Molecular Weight |
273.71
|
| Smiles |
O=C1CC(=O)CC(c2ccc(Cl)c3cccnc23)C1
|
O=C1CC(=O)CC(c2ccc(Cl)c3cccnc23)C1
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