1-(3-Chloro-4-fluoro­phen­yl)-5-(2-diazo­acet­yl)-4-phenyl­pyrrolidin-2-one

摘要

In the title compound, C18H13ClFN3O2, the pyrrolidine ring adopts an envelope conformation and the planar part is rotated by 4.3 (6)° from the plane of the benzene ring and is almost perperdicular both to the diazo­acetyl unit [dihedral angle = 78.93 (7)°] and the phenyl ring [dihedral angle = 86.07 (7)°]. In the crystal, mol­ecules are linked into a three-dimensional framework by C—H⋯O inter­actions. The mol­ecular conformation is stabilized by an intra­molecular C—H⋯O hydrogen bond.