Crystal structure, Hirshfeld surface analysis and inter­action energy and DFT studies of 2-chloro­ethyl 2-oxo-1-(prop-2-yn-1-yl)-1,2-di­hydro­quinoline-4-carboxyl­ate

Hayani, S.; Filali Baba, Y.; Hökelek, T.; Ouazzani Chahdi, F.; Mague, J.T.; Sebbar, N.K.; Kandri Rodi, Y.

doi:10.1107/S2056989019012283

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 3
A partial packing diagram viewed along the a-axis direction with the C—H_Prpnyl⋯O_Carbx and C—H_Chlethy⋯O_Carbx (Prpnyl = propynyl, Carbx = carboxylate and Chlethy = chloroethyl) hydrogen bonds and π-stacking interactions shown, respectively, as black and orange dashed lines.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 75| Part 10| October 2019| Pages 1411-1417

https://doi.org/10.1107/S2056989019012283

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