SpectraBase Spectrum ID |
49Au3QdpD0K |
Name |
11-CHLORO-6,7,8,9-TETRAHYDROBENZOFURO[3,2-b]QUINOLINE |
Source of Sample |
H. Noda, Kyushu University, Fukuoka, Japan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H12ClNO |
InChI |
InChI=1S/C15H12ClNO/c16-13-9-5-1-3-7-11(9)17-14-10-6-2-4-8-12(10)18-15(13)14/h1,3,5,7H,2,4,6,8H2 |
InChIKey |
KOTTUTDANHRYED-UHFFFAOYSA-N |
Literature Reference |
HETEROCYCLES 4(3), 453(1976) |
Melting Point |
134C |
Molecular Weight |
257.717010 |
Synonyms |
BENZOFURO/3,2-B/QUINOLINE, 11-CHLORO-6,7,8,9-TETRAHYDRO-, |
Technique |
KBr WAFER |