<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>66(Pt 2)</volume><submitter>Choi HD</submitter><pubmed_abstract>In the title compound, C(15)H(10)ClFO(2)S, the O atom and the methyl group of the methyl-sulfinyl substituent are located on opposite sides of the plane through the benzofuran fragment. The 4-chloro-phenyl ring is rotated out of the benzofuran plane, as indicated by the dihedral angle of 21.04 (4)°. The crystal structure exhibits a weak inter-molecular C-H⋯O hydrogen bond and a Cl⋯O halogen bond [Cl⋯O = 3.254 (1) Å].</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o364</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC2979798</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>2-(4-Chloro-phen-yl)-5-fluoro-3-methyl-sulfinyl-1-benzofuran.</pubmed_title><pmcid>PMC2979798</pmcid><pubmed_authors>Son BW</pubmed_authors><pubmed_authors>Choi HD</pubmed_authors><pubmed_authors>Seo PJ</pubmed_authors><pubmed_authors>Lee U</pubmed_authors></additional><is_claimable>false</is_claimable><name>2-(4-Chloro-phen-yl)-5-fluoro-3-methyl-sulfinyl-1-benzofuran.</name><description>In the title compound, C(15)H(10)ClFO(2)S, the O atom and the methyl group of the methyl-sulfinyl substituent are located on opposite sides of the plane through the benzofuran fragment. The 4-chloro-phenyl ring is rotated out of the benzofuran plane, as indicated by the dihedral angle of 21.04 (4)°. The crystal structure exhibits a weak inter-molecular C-H⋯O hydrogen bond and a Cl⋯O halogen bond [Cl⋯O = 3.254 (1) Å].</description><dates><release>2010-01-01T00:00:00Z</release><publication>2010 Jan</publication><modification>2025-04-26T21:39:20.227Z</modification><creation>2019-03-27T00:00:26Z</creation></dates><accession>S-EPMC2979798</accession><cross_references><pubmed>21579788</pubmed><doi>10.1107/S1600536810001157</doi></cross_references></HashMap>