Crystal structure, Hirshfeld surface analysis, inter­action energy and DFT calculations and energy frameworks of methyl 6-chloro-1-methyl-2-oxo-1,2-di­hydro­quinoline-4-carboxyl­ate

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

doi:10.1107/S2056989022002912

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 5
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⋯Cl/Cl⋯H, (e) H⋯C/C⋯H, (f) C⋯C, (g) C⋯O/O⋯C, (h) C⋯Cl/Cl⋯C, (i) O⋯Cl/Cl⋯O, (j) O⋯O, (k) H⋯N/N⋯H, (l) N⋯Cl/Cl⋯N, (m) C⋯N/N⋯C, (n) Cl⋯Cl and (o) N⋯O/O⋯N interactions. The d_i and d_e values are the closest internal and external distances (in Å) from given points on the Hirshfeld surface.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 78| Part 4| April 2022| Pages 425-432

https://doi.org/10.1107/S2056989022002912

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