| SpectraBase Spectrum ID |
7lJUrfjj0sf |
| Name |
(2E)-3-(2-Chloro-6-methylquinolin-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 |
C17H11Cl2NOS |
| InChI |
InChI=1S/C17H11Cl2NOS/c1-10-2-4-13-12(8-10)9-11(17(19)20-13)3-5-14(21)15-6-7-16(18)22-15/h2-9H,1H3/b5-3+ |
| InChIKey |
QXRRIINDLDJRFK-HWKANZROSA-N |
| Molecular Weight |
348.247 g/mol |
| SMILES |
c1(nc2c(cc1\C=C\C(c1sc(Cl)cc1)=O)cc(cc2)C)Cl |
| SPLASH |
splash10-03di-0009000000-c275f19bafb6e4397a41 |
| Source of Spectrum |
E1-58-304-1g |
| Synonyms |
(E)-3-(2-chloro-6-methyl-3-quinolinyl)-1-(5-chloro-2-thiophenyl)-2-propen-1-one
(E)-3-(2-chloro-6-methylquinolin-3-yl)-1-(5-chlorothiophen-2-yl)prop-2-en-1-one
(E)-3-(2-chloranyl-6-methyl-quinolin-3-yl)-1-(5-chloranylthiophen-2-yl)prop-2-en-1-one |
| Wiley ID |
1661836 |
