<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>68(Pt 11)</volume><submitter>Kant R</submitter><pubmed_abstract>In the title compound, C(11)H(12)FNO, the dihedral angle between the prop-2-en-1-one group and the benzene ring is 19.33 (6)°. The configuration of the keto group with respect to the olefinic double bond is s-cis. In the crystal, the mol-ecules form dimers through aromatic π-π stacking inter-actions [centroid-centroid distance = 3.667 (1) Å] and are linked via C-H⋯O inter-actions into chains along the b axis.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o3110</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC3515216</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>(2E)-3-(Dimethyl-amino)-1-(4-fluoro-phen-yl)prop-2-en-1-one.</pubmed_title><pmcid>PMC3515216</pmcid><pubmed_authors>Kapoor K</pubmed_authors><pubmed_authors>Kant R</pubmed_authors><pubmed_authors>Deshmukh MB</pubmed_authors><pubmed_authors>Anbhule PV</pubmed_authors><pubmed_authors>Gupta VK</pubmed_authors><pubmed_authors>Patil DR</pubmed_authors></additional><is_claimable>false</is_claimable><name>(2E)-3-(Dimethyl-amino)-1-(4-fluoro-phen-yl)prop-2-en-1-one.</name><description>In the title compound, C(11)H(12)FNO, the dihedral angle between the prop-2-en-1-one group and the benzene ring is 19.33 (6)°. The configuration of the keto group with respect to the olefinic double bond is s-cis. In the crystal, the mol-ecules form dimers through aromatic π-π stacking inter-actions [centroid-centroid distance = 3.667 (1) Å] and are linked via C-H⋯O inter-actions into chains along the b axis.</description><dates><release>2012-01-01T00:00:00Z</release><publication>2012 Nov</publication><modification>2025-04-04T19:08:25.756Z</modification><creation>2019-03-26T22:30:29Z</creation></dates><accession>S-EPMC3515216</accession><cross_references><pubmed>23284436</pubmed><doi>10.1107/S160053681204202X</doi></cross_references></HashMap>