Choi Hong Dae, Seo Pil Ja, Son Byeng Wha, Lee Uk
Acta Crystallogr Sect E Struct Rep Online. 2010 Jan 20;66(Pt 2):o402. doi: 10.1107/S1600536810001728.
In the title compound, C(16)H(12)ClFO(2)S, the 4-fluoro-phenyl ring is rotated out of the benzofuran plane, as indicated by the dihedral angle of 6.96 (5)°. The crystal structure exhibits a Cl⋯O inter-action with a Cl⋯O distance of 3.163 (1) Å.
在标题化合物C₁₆H₁₂ClFO₂S中,4-氟苯基环旋转出苯并呋喃平面,二面角为6.96 (5)°表明了这一点。晶体结构呈现出Cl⋯O相互作用,Cl⋯O距离为3.163 (1) Å。