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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—H...π hydrogen bonds, forming inversion dimers.
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