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3-Chloro-2-methylquinolin-4(1H)-one
2001
Acta Crystallographica Section E
Preserved Fulltext
Key indicators Single-crystal X-ray study T = 293 K Mean '(C±C) = 0.004 A Ê R factor = 0.050 wR factor = 0.151 Data-to-parameter ratio = 13.8 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e. # 2001 International Union of Crystallography Printed in Great Britain ± all rights reserved The title compound, C 10 H 8 ClNO, crystallizes in the centrosymmetric space group C2/c. The compound exists in the keto form in the crystalline
doi:10.1107/s1600536801002574
fatcat:cknmboi75nbcldwxn7rzamr2oy