Acta Crystallographica Section E (Jun 2010)

3-Phenyl-1H-pyrrolo[2,1-c][1,4]oxazin-1-one

  • Salman Tariq Khan,
  • Peng Yu,
  • Suchada Chantrapromma,
  • Yong-En Guo,
  • Nighat Afza

DOI
https://doi.org/10.1107/S1600536810017940
Journal volume & issue
Vol. 66, no. 6
pp. o1469 – o1469

Abstract

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The molecule of the title compound, C13H9NO2, is slightly twisted with a dihedral angle of 4.85 (9)° between the nine-membered ring system and the phenyl ring. The nine non-H atoms of the 1H-pyrrolo[2,1-c][1,4]oxazin-1-one system are coplanar [r.m.s. deviation = 0.0122 (2) Å]. In the crystal, weak intermolecular C—H...O interactions link molecules into chains along [1overline{1}0]. The crystal studied was an inversion twin with a 0.48624 (9):0.51376 (9) domain ratio.