Crystal structure of 5-chloro-3-(4-fluoro­phenyl­sulfin­yl)-2,4,6-trimethyl-1-benzo­furan

Choi, H.D.; Lee, U.

doi:10.1107/S1600536814019229

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 2 A view of the C—H⋯O, C—S⋯π and π⋯π interactions (dotted lines) in the crystal structure of the title compound. H atoms non-participating in hydrogen-bonding were omitted for clarity. [Symmetry codes: (i) − x + $[{3\over 2}]$ , y − $[{1\over 2}]$ , − z + 3/2; (ii) − x + 1, − y + 1, − z + 1; (iii) 1.5 − x + $[{3\over 2}]$ , y + $[{1\over 2}]$ , − y + $[{3\over 2}]$ .]

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 70| Part 10| September 2014| Pages o1078-o1079

doi:10.1107/S1600536814019229

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