Name |
6-(Trifluoromethyl)-3,4-dihydroquinolin-2(1H)-one
|
Molecular Formula |
C10H8F3NO
|
Molecular Weight |
215.17
|
Smiles |
O=C1CCc2cc(C(F)(F)F)ccc2N1
|
O=C1CCc2cc(C(F)(F)F)ccc2N1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.