| SpectraBase Spectrum ID |
BGo6GjD245t |
| Name |
(2E)-3-(2-Chloro-6-methoxyquinolin-3-yl)-1-(5-chlorothien-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/c1-22-12-3-4-13-11(9-12)8-10(17(19)20-13)2-5-14(21)15-6-7-16(18)23-15/h2-9H,1H3/b5-2+ |
| InChIKey |
DZZDJLQGMPUQME-GORDUTHDSA-N |
| Molecular Weight |
364.246 g/mol |
| SMILES |
c1(nc2c(cc1\C=C\C(c1sc(Cl)cc1)=O)cc(cc2)OC)Cl |
| SPLASH |
splash10-004i-0009000000-1bf5fa5cb34a8b2a946e |
| Source of Spectrum |
E1-58-305-2g |
| Synonyms |
(E)-3-(2-chloro-6-methoxy-3-quinolinyl)-1-(5-chloro-2-thiophenyl)-2-propen-1-one
(E)-3-(2-chloro-6-methoxyquinolin-3-yl)-1-(5-chlorothiophen-2-yl)prop-2-en-1-one
(E)-3-(2-chloranyl-6-methoxy-quinolin-3-yl)-1-(5-chloranylthiophen-2-yl)prop-2-en-1-one |
| Wiley ID |
1661817 |
