(2E)-3-(4-Chloro­phen­yl)-1-(1H-pyrrol-2-yl)prop-2-en-1-one

In the mol­ecule of the title compound, C(13)H(10)ClNO, the benzene and pyrrole rings are oriented at a dihedral angle of 7.37 (12)°. In the crystal structure, inter­molecular N—H⋯O hydrogen bonds link the mol­ecules into centrosymmetric R (2) (2)(10) dimers. There are C—H⋯π inter­actions between benzene and pyrrole rings and a benzene C—H group. A weak π–π inter­action between the pyrrole rings [centroid–centroid distance 3.8515 (11) Å] further stabilizes the structure. There is also a π inter­action between the pyrrole ring and the carbonyl group, with a carbon–centroid distance of 3.4825 (18) Å.