Crystal structure of 3-bromoacetyl-6-chloro-2H-1-benzopyran-2-one

Abstract

In the title compound, C11H6BrClO3, the benzopyran ring system is essentially planar, with a maximum deviation of 0.036 (2) Å for the O atom. The Cl and Br atoms are displaced by −0.0526 (8) and 0.6698 (3) Å, respectively, from the mean plane of this ring system. In the crystal, two pairs of weak C—H...O hydrogen bonds to the same acceptor O atom link molecules into inversion dimers.