Abstract

The asymmetric unit of the title compound, C14H14ClNO, contains two crystallographically independent mol­ecules related by a pseudo-inversion centre at (1.00, 0.65, 0.25). The isoxazoline rings of these two mol­ecules are planar and the structure analysis confirms the exo-orientation of the isoxazole ring to norbornane. The two mol­ecules in the asymmetric unit differ in the conformation of the chloro­phenyl rings.

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