(2E,2′E)-1,1′-(1,4-Phenyl­ene)bis­[3-(3-chloro­phen­yl)prop-2-en-1-one]

Rajendraprasad, S.; Chidan Kumar, C.S.; Chandraju, S.; Lokanath, N.K.; Quah, C.K.; Naveen, S.; Abdoh, M.

doi:10.1107/S2414314617002127

Figure 1
The molecular structure of the title compound, showing the atom-numbering scheme. Displacement ellipsoids for non-H atoms are drawn at the 50% probability level. Labelled atoms are related to unlabelled atoms by the symmetry operation −x + 1, −y, −z + 1.

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ISSN: 2414-3146

Volume 2| Part 2| February 2017| x170212

https://doi.org/10.1107/S2414314617002127

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