| Name |
2-Chloro-N-[1-(2,2,2-trifluoroacetyl)-3,4-dihydro-2H-quinolin-3-yl]acetamide
|
| Molecular Formula |
C13H12ClF3N2O2
|
| Molecular Weight |
320.69
|
| Smiles |
O=C(CCl)NC1Cc2ccccc2N(C(=O)C(F)(F)F)C1
|
O=C(CCl)NC1Cc2ccccc2N(C(=O)C(F)(F)F)C1
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