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 7
The full two-dimensional fingerprint plots for the title compound, showing (a) all interactions, and delineated into (b) H⋯H, (c) H⋯O/O⋯H, (d) H⋯C/C⋯H, (e) H⋯Cl/Cl⋯H, (f) C⋯C, (g) C⋯N/N⋯C and (h) O⋯Cl/Cl⋯O interactions. The d_i and d_e values are the closest internal and external distances (in Å) from given points on the Hirshfeld surface contacts.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

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

https://doi.org/10.1107/S2056989019012283

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