2-(4-Chloro-phen-yl)-2-oxoethyl 2,4-di-fluoro-benzoate

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DC Field	Value	Language
dc.contributor.author	Fun, H.-K.
dc.contributor.author	Arshad, S.
dc.contributor.author	Garudachari, B.
dc.contributor.author	Isloor, A.M.
dc.contributor.author	Satyanarayan, M.N.
dc.date.accessioned	2020-03-31T06:51:40Z	-
dc.date.available	2020-03-31T06:51:40Z	-
dc.date.issued	2011
dc.identifier.citation	Acta Crystallographica Section E: Structure Reports Online, 2011, Vol.67, 7, pp.-	en_US
dc.identifier.uri	10.1107/S1600536811020630
dc.identifier.uri	http://idr.nitk.ac.in/jspui/handle/123456789/9890	-
dc.description.abstract	The asymmetric unit of title compound, C 15H 9C lF 2O 3, consists of two crystallographically independent mol-ecules. The dihedral angle between the two terminal benzene rings in one mol-ecule is 7.92 (14) , while that in the other mol-ecule is 73.50 (16) . In the crystal, mol-ecules are stacked into columns along the b axis by inter-molecular C - H?O hydrogen bonds. A ?-? inter-action with a centroid-to-centroid distance of 3.747 (2) further stabilizes the crystal structure. Fun et al. 2011.	en_US
dc.title	2-(4-Chloro-phen-yl)-2-oxoethyl 2,4-di-fluoro-benzoate	en_US
dc.type	Article	en_US
Appears in Collections:	1. Journal Articles

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