| SpectraBase Spectrum ID |
8ugUbmfm37N |
| Name |
3-((1E,4E)-5-(4-Chlorophenyl)-3-oxopenta-1,4-dien-1-yl)quinolin-2(1H)-one |
| Appearance |
Yellow solid |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H14ClNO2 |
| InChI |
InChI=1S/C20H14ClNO2/c21-17-9-5-14(6-10-17)7-11-18(23)12-8-16-13-15-3-1-2-4-19(15)22-20(16)24/h1-13H,(H,22,24)/b11-7+,12-8+ |
| InChIKey |
UHDVDJNAVDZYFV-MKICQXMISA-N |
| Instrument Name |
SHIMADZU GCMS 2010-DI-2010 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/ardp.202100094 |
| Molecular Weight |
335.790 g/mol |
| SMILES |
N1C(C(=Cc2c1cccc2)\C=C\C(\C=C\c1ccc(cc1)Cl)=O)=O |
| SPLASH |
splash10-00di-0904000000-5345f5fe941c0748ca9d |
| Source of Spectrum |
APC-354-15-17c |
| Wiley ID |
1851433 |
