| SpectraBase Spectrum ID |
rERrxDP5vR |
| Name |
(E)-4-(2-chloranyl-8-methyl-quinolin-3-yl)but-3-en-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12ClNO |
| InChI |
InChI=1S/C14H12ClNO/c1-9-4-3-5-11-8-12(7-6-10(2)17)14(15)16-13(9)11/h3-8H,1-2H3/b7-6+ |
| InChIKey |
QSRXFGNQHNPLAT-VOTSOKGWSA-N |
| Molecular Weight |
245.709 g/mol |
| SMILES |
c1(nc2c(cc1\C=C\C(=O)C)cccc2C)Cl |
| SPLASH |
splash10-001i-0090000000-4fcb8618efd79a805e1b |
| Source of Spectrum |
Y-32-758-3 |
| Synonyms |
(E)-4-(2-chloro-8-methyl-3-quinolinyl)-3-buten-2-one
(E)-4-(2-chloro-8-methyl-3-quinolyl)but-3-en-2-one
(E)-4-(2-chloro-8-methylquinolin-3-yl)but-3-en-2-one |
| Wiley ID |
1247962 |
