Name |
2-[2-Oxo-6-[3-(trifluoromethyl)phenyl]-3,4-dihydroquinolin-1-yl]acetic acid
|
Molecular Formula |
C18H14F3NO3
|
Molecular Weight |
349.3
|
Smiles |
O=C(O)CN1C(=O)CCc2cc(-c3cccc(C(F)(F)F)c3)ccc21
|
O=C(O)CN1C(=O)CCc2cc(-c3cccc(C(F)(F)F)c3)ccc21
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