Crystal structure, Hirshfeld surface analysis and density functional theory study of benzyl 2-oxo-1-(prop-2-yn-1-yl)-1,2-di­hydro­quinoline-4-carboxyl­ate

Bouzian, Y.; Chkirate, K.; Mague, J.T.; Al-Ostoot, F.H.; Hammou Ahabchane, N.; Essassi, E.M.

doi:10.1107/S2056989021007416

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

IUCr IT WDC

home archive editors for authors for readers submit open access

view article

Figure 3
Packing viewed parallel to (103) with the b axis horizontal and running from left to right. C—H⋯O hydrogen bonds and C—H⋯π(ring) interactions are depicted, respectively, by black and green dashed lines.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 77| Part 8| August 2021| Pages 824-828

https://doi.org/10.1107/S2056989021007416

Open

access

Follow Acta Cryst. E

Search IUCr Journals		doi		Advanced search
Author		volume	page