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4-(3-Fluoro-4-nitro­phen­yl)morpholin-3-one

In the title compound, C(10)H(9)FN(2)O(4), the dihedral angle between the benzene ring and the nitro group plane is 11.29 (3)°. The morpholinone ring adopts a twist-chair conformation. In the crystal, mol­ecules are linked by inter­molecular C—H⋯O hydrogen bonds into a chain along the a-axis directi...

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Detalles Bibliográficos
Autores principales: Huang, Chang-Jiang, Wu, Jiang, Cai, Zhi-Qiang, Yuan, Jing
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3120424/
https://www.ncbi.nlm.nih.gov/pubmed/21754908
http://dx.doi.org/10.1107/S1600536811019738
Descripción
Sumario:In the title compound, C(10)H(9)FN(2)O(4), the dihedral angle between the benzene ring and the nitro group plane is 11.29 (3)°. The morpholinone ring adopts a twist-chair conformation. In the crystal, mol­ecules are linked by inter­molecular C—H⋯O hydrogen bonds into a chain along the a-axis direction.