| SpectraBase Spectrum ID |
9lxxuqQCNvG |
| Name |
(2E)-3-(2-Chloro-6-methoxyquinolin-3-yl)-1-(3-chlorothien-2-yl)prop-2-en-1-one |
| Alternate Name(s) |
(E)-3-(2-chloro-6-methoxy-3-quinolinyl)-1-(3-chloro-2-thiophenyl)-2-propen-1-one
(E)-3-(2-chloro-6-methoxyquinolin-3-yl)-1-(3-chlorothiophen-2-yl)prop-2-en-1-one
(E)-3-(2-chloranyl-6-methoxy-quinolin-3-yl)-1-(3-chloranylthiophen-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 |
C17H11Cl2NO2S |
| InChI |
InChI=1S/C17H11Cl2NO2S/c1-22-12-3-4-14-11(9-12)8-10(17(19)20-14)2-5-15(21)16-13(18)6-7-23-16/h2-9H,1H3/b5-2+ |
| InChIKey |
RNYGVVQPZDCQFW-GORDUTHDSA-N |
| Molecular Weight |
364.246 g/mol |
| SMILES |
c1(c(ccs1)Cl)C(\C=C\c1c(nc2c(c1)cc(cc2)OC)Cl)=O |
| SPLASH |
splash10-004i-0009000000-cede0011a198d4a29db8 |
| Source of Spectrum |
E1-58-305-2f |
| Wiley ID |
1661818 |
