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In the title compound, C 14 H 8 Br 2 F 3 NO, the mol­ecule is disordered across an approximate non-crystallographic mirror plane, which is in the plane of the fused ring system [The tetrahedral C atom bearing the trifluormethyl substituent is disordered with site occupancy factors of 0.80 (2) and 0.20 (2)]. In the crystal, a one-dimensional stacking of mol­ecules involves inter­actions between the pyridine ring and symmetry-related Br and O atoms of adjacent mol­ecules. The stacking distance between the mean planes of adjacent mol­ecules is 3.395 (4) Å.

5,7-Dibromo-3-trifluoromethyl-3,4-dihydroacridin-1(2H)-one