SpectraBase Spectrum ID |
FdraGzv3VxD |
Name |
(2E)-3-(2-Chloro-6-methoxyquinolin-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 |
C19H16ClNO2S |
InChI |
InChI=1S/C19H16ClNO2S/c1-11-8-16(12(2)24-11)18(22)7-4-13-9-14-10-15(23-3)5-6-17(14)21-19(13)20/h4-10H,1-3H3/b7-4+ |
InChIKey |
LPUPBVVRZOBAFQ-QPJJXVBHSA-N |
Molecular Weight |
357.855 g/mol |
SMILES |
c1(c(sc(c1)C)C)C(\C=C\c1c(nc2c(c1)cc(cc2)OC)Cl)=O |
SPLASH |
splash10-053r-0009000000-34c0864125aa772914e1 |
Source of Spectrum |
E1-58-305-2e |
Synonyms |
(E)-3-(2-chloro-6-methoxy-3-quinolinyl)-1-(2,5-dimethyl-3-thiophenyl)-2-propen-1-one
(E)-3-(2-chloro-6-methoxyquinolin-3-yl)-1-(2,5-dimethylthiophen-3-yl)prop-2-en-1-one
(E)-3-(2-chloranyl-6-methoxy-quinolin-3-yl)-1-(2,5-dimethylthiophen-3-yl)prop-2-en-1-one |
Wiley ID |
1661819 |