| Name |
5-Acetyl-8-[(4-fluorophenyl)methoxy]-1,2-dihydroquinolin-2-one
|
| Molecular Formula |
C18H14FNO3
|
| Molecular Weight |
311.3
|
| Smiles |
CC(=O)c1ccc(OCc2ccc(F)cc2)c2[nH]c(=O)ccc12
|
CC(=O)c1ccc(OCc2ccc(F)cc2)c2[nH]c(=O)ccc12
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