6-Chloro-7-methyl-4-oxo-4H-chromene-3-carbaldehyde

In the title compound, C(11)H(7)ClO(3), a chlorinated and methyl­ated 3-formyl­chromone derivative, the non-H atoms are essentially coplanar (r.m.s. deviation = 0.0670 Å), with the largest deviation from the least-squares plane [0.2349 (17) Å] being for the pyran carbonyl O atom. In the crystal, mol­ecules are linked through π–π stacking inter­actions along the a axis [centroid–centroid distance between the pyran rings = 3.824 (6) Å] and two stacks are connected by type I halogen–halogen inter­actions between the Cl atoms [Cl⋯Cl = 3.397 (3) Å].