Bouacida Sofiane, Bouraiou Abdelmalek, Benhamoud Nassima, Roisnel Thierry, Belfaitah Ali
Acta Crystallogr Sect E Struct Rep Online. 2012 May 1;68(Pt 5):o1548. doi: 10.1107/S1600536812017977. Epub 2012 Apr 28.
In the title compound, C(11)H(10)ClN(3)O, the quinoline ring system is essentially planar, the r.m.s. deviation for the non-H atoms being 0.014 (2) Å with a maximum deviation from the mean plane of 0.0206 (14) Å for the C atom bonded to the -CH-N=NH(2) group. In the crystal, molecules are linked via N-H⋯O and N-H⋯N hydrogen bonds, forming zigzag layers parallel to (010).
在标题化合物C₁₁H₁₀ClN₃O中,喹啉环系基本呈平面状,非氢原子的均方根偏差为0.014 (2) Å,与-CH-N=NH₂基团相连的C原子偏离平均平面的最大偏差为0.0206 (14) Å。在晶体中,分子通过N-H⋯O和N-H⋯N氢键相连,形成平行于(010)的锯齿状层。