SpectraBase Spectrum ID |
GNboySRVaLw |
Name |
8-CHLORO-3-CINNAMOYL-2-STYRYL-4H-PYRANO[3,2-c]QUINOLIN-4-ONE |
Source of Sample |
K. Elliott, Nottingham Regional College of Technology, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H18ClNO3 |
InChI |
InChI=1S/C29H18ClNO3/c30-21-13-14-22-24(17-21)31-18-23-28(33)27(25(32)15-11-19-7-3-1-4-8-19)26(34-29(22)23)16-12-20-9-5-2-6-10-20/h1-18H |
InChIKey |
RDDLRPNMUQPVTQ-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 53, 11383(1959) |
Melting Point |
250C |
Molecular Weight |
463.916992 |
Synonyms |
4H-PYRANO/3,2-C/QUINOLIN-4-ONE, 8- CHLORO-3-CINNAMOYL-2-STYRYL-, |
Technique |
KBr WAFER |