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In the title compound, C 23 H 22 ClN 3 O, the benzene ring of the 4-chorobenzyl group makes a dihedral angle of 78.56 (6)° with the best plane of the indole ring. The double bond connecting the aza­bicyclic and indole groups adopts a  Z  geometry. The geometry adopted by the C=N bond with respect to the N—OH bond is  trans . The absolute configuration of the compound was determined from refinement of the Flack parameter.

(2Z,3E)-2-{[1-(4-Chlorobenzyl)-1H-indol-3-yl]methylidene}quinuclidin-3-one oxime