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In the title molecule, C11H10ClFO2, the benzene ring, the F atom and the O atom of the dihydropyran ring are essentially coplanar, with an r.m.s. deviation of 0.007 Å. The dihydropyran ring is in a half-chair conformation. In the crystal, molecules are linked by pairs of weak C—Hπ hydrogen bonds, forming inversion dimers.