(E)-3-(2,3-Dichlorophenyl)-1-(4-fluorophenyl)prop- 2-en-1-one

Please use this identifier to cite or link to this item: http://13.232.72.61:8080/jspui/handle/123456789/504

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DC Field	Value	Language
dc.contributor.author	Naveen, S.	-
dc.contributor.author	Dileep Kumar, A.	-
dc.contributor.author	Ajay Kumar, K.	-
dc.contributor.author	Manjunath, H. R.	-
dc.contributor.author	Lokanathd, N. K.	-
dc.contributor.author	Warade, Ismail	-
dc.date.accessioned	2018-12-04T05:46:52Z	-
dc.date.available	2018-12-04T05:46:52Z	-
dc.date.issued	2016-11	-
dc.identifier.citation	Naveen, S., Dileep Kumar, A., Ajay Kumar, K., Manjunath, H. R., Lokanath, N. K., & Warad, Ismail . (2016). (E)-3-(2, 3-Dichlorophenyl)-1-(4-fluorophenyl) prop-2-en-1-one. IUCrData, 1(11), x161800.	en_US
dc.identifier.issn	2414-3146	-
dc.identifier.uri	http://dx.doi.org/10.1107/S2414314616018009	-
dc.identifier.uri	http://13.232.72.61:8080/jspui/handle/123456789/504	-
dc.description.abstract	In the title chalcone derivative, C15H9Cl2FO, the dihedral angle between the aromatic rings is 19.13 (15) and the double bond adopts an E conformation. In the crystal, molecules are connected by weak C—H O hydrogen bonds, forming a chain propagating along the [001] direction.	en_US
dc.language.iso	en	en_US
dc.publisher	IUCrData	en_US
dc.subject	Physics	en_US
dc.subject	Chemistry	en_US
dc.subject	crystal structure	en_US
dc.title	(E)-3-(2,3-Dichlorophenyl)-1-(4-fluorophenyl)prop- 2-en-1-one	en_US
dc.type	Article	en_US
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