| SpectraBase Spectrum ID |
6LTVzqg5NPK |
| Name |
6-CHLORO-3-PHENACYL-2-INDOLINONE |
| Source of Sample |
F. D. Popp & B. E. Donigan, University of Missouri, Kansas City, Missouri |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12ClNO2 |
| InChI |
InChI=1S/C16H12ClNO2/c17-11-6-7-12-13(16(20)18-14(12)8-11)9-15(19)10-4-2-1-3-5-10/h1-8,13H,9H2,(H,18,20) |
| InChIKey |
HIXPLMQFUDJWGT-UHFFFAOYSA-N |
| Literature Reference |
J. PHARM. SCI. 68, 519(1979)
Abstract-Chemical Abstracts= 91, 56744(1979) |
| Melting Point |
171-172C |
| Molecular Weight |
285.726990 |
| Synonyms |
2-INDOLINONE, 6-CHLORO-3-PHENACYL-, |
| Technique |
KBr WAFER |
