Crystal structure and Hirshfeld surface analysis of (E)-3-(2-chloro-6-fluoro­phen­yl)-1-(3-fluoro-4-meth­oxy­phen­yl)prop-2-en-1-one

In the title chalcone derivative, C(16)H(11)ClF(2)O(2), the enone group adopts an E conformation. The dihedral angle between the benzene rings is 0.47 (9)° and an intra­molecular C—H⋯F hydrogen bond closes an S(6) ring. In the crystal, mol­ecules are linked into a three-dimensional network by C—H⋯O hydrogen bonds and aromatic π–π stacking inter­actions are also observed [centroid–centroid separation = 3.5629 (18) Å]. The inter­molecular inter­actions in the crystal structure were qu­anti­fied and analysed using Hirshfeld surface analysis.