| Name |
5-Acetyl-8-{[2-(trifluoromethyl)phenyl]methoxy}-1,2-dihydroquinolin-2-one
|
| Molecular Formula |
C19H14F3NO3
|
| Molecular Weight |
361.3
|
| Smiles |
CC(=O)c1ccc(OCc2ccccc2C(F)(F)F)c2[nH]c(=O)ccc12
|
CC(=O)c1ccc(OCc2ccccc2C(F)(F)F)c2[nH]c(=O)ccc12
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