<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>64(Pt 12)</volume><submitter>Yang WG</submitter><pubmed_abstract>In the mol-ecule of the title compound, C(8)H(8)BrClO, the Cl atom lies slightly out of the aromatic ring plane [displacement = 0.072 (3) Å]. In the crystal structure, a π-π contact between the phenyl rings [centroid-centroid distance = 3.699 (3) Å] may stabilize the structure. There also exists a C-H⋯π contact between the methyl-ene group and the chloro-phenyl ring.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o2422</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC2959871</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>1-(3-Bromopropoxy)-4-chlorobenzene.</pubmed_title><pmcid>PMC2959871</pmcid><pubmed_authors>Yang WG</pubmed_authors><pubmed_authors>Zhao XL</pubmed_authors><pubmed_authors>Yao JF</pubmed_authors><pubmed_authors>Hu YH</pubmed_authors></additional><is_claimable>false</is_claimable><name>1-(3-Bromopropoxy)-4-chlorobenzene.</name><description>In the mol-ecule of the title compound, C(8)H(8)BrClO, the Cl atom lies slightly out of the aromatic ring plane [displacement = 0.072 (3) Å]. In the crystal structure, a π-π contact between the phenyl rings [centroid-centroid distance = 3.699 (3) Å] may stabilize the structure. There also exists a C-H⋯π contact between the methyl-ene group and the chloro-phenyl ring.</description><dates><release>2008-01-01T00:00:00Z</release><publication>2008 Nov</publication><modification>2025-05-18T13:37:11.042Z</modification><creation>2025-05-18T13:37:11.042Z</creation></dates><accession>S-EPMC2959871</accession><cross_references><pubmed>21581390</pubmed><doi>10.1107/S1600536808037896</doi></cross_references></HashMap>