| SpectraBase Spectrum ID |
2mDk2jFIxZ5 |
| Name |
(2E)-3-(2-Chloro-6-methoxyquinolin-3-yl)-1-(3-methylthien-2-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 |
C18H14ClNO2S |
| InChI |
InChI=1S/C18H14ClNO2S/c1-11-7-8-23-17(11)16(21)6-3-12-9-13-10-14(22-2)4-5-15(13)20-18(12)19/h3-10H,1-2H3/b6-3+ |
| InChIKey |
GVDLRTVLQWBRJW-ZZXKWVIFSA-N |
| Molecular Weight |
343.828 g/mol |
| SMILES |
c1(nc2c(cc1\C=C\C(c1c(ccs1)C)=O)cc(cc2)OC)Cl |
| SPLASH |
splash10-0a4l-0009000000-e9bdc9e250f08e68b1a9 |
| Source of Spectrum |
E1-58-304-2b |
| Synonyms |
(E)-3-(2-chloro-6-methoxy-3-quinolinyl)-1-(3-methyl-2-thiophenyl)-2-propen-1-one
(E)-3-(2-chloro-6-methoxyquinolin-3-yl)-1-(3-methylthiophen-2-yl)prop-2-en-1-one
(E)-3-(2-chloranyl-6-methoxy-quinolin-3-yl)-1-(3-methylthiophen-2-yl)prop-2-en-1-one |
| Wiley ID |
1661822 |
