| SpectraBase Spectrum ID |
JfOmrdUnN7F |
| Name |
(2E)-3-(2-Chloro-6-methylquinolin-3-yl)-1-(2,5-dimethylthien-3-yl)prop-2-en-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16ClNOS |
| InChI |
InChI=1S/C19H16ClNOS/c1-11-4-6-17-15(8-11)10-14(19(20)21-17)5-7-18(22)16-9-12(2)23-13(16)3/h4-10H,1-3H3/b7-5+ |
| InChIKey |
NKMADAOWTBBFCG-FNORWQNLSA-N |
| Molecular Weight |
341.856 g/mol |
| SMILES |
c1(c(sc(c1)C)C)C(\C=C\c1c(nc2c(c1)cc(cc2)C)Cl)=O |
| SPLASH |
splash10-0a4l-0009000000-2fab02106b143217f20d |
| Source of Spectrum |
E1-58-303-1e |
| Synonyms |
(E)-3-(2-chloro-6-methyl-3-quinolinyl)-1-(2,5-dimethyl-3-thiophenyl)-2-propen-1-one
(E)-3-(2-chloro-6-methylquinolin-3-yl)-1-(2,5-dimethylthiophen-3-yl)prop-2-en-1-one
(E)-3-(2-chloranyl-6-methyl-quinolin-3-yl)-1-(2,5-dimethylthiophen-3-yl)prop-2-en-1-one |
| Wiley ID |
1661838 |
