| SpectraBase Spectrum ID |
5NS5MhjXsai |
| Name |
(2E)-3-(2-Chloro-6-methylquinolin-3-yl)-1-(5-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 |
C18H14ClNOS |
| InChI |
InChI=1S/C18H14ClNOS/c1-11-3-6-15-14(9-11)10-13(18(19)20-15)5-7-16(21)17-8-4-12(2)22-17/h3-10H,1-2H3/b7-5+ |
| InChIKey |
NRTIJSOWBDGHEP-FNORWQNLSA-N |
| Molecular Weight |
327.829 g/mol |
| SMILES |
c1(nc2c(cc1\C=C\C(c1sc(C)cc1)=O)cc(cc2)C)Cl |
| SPLASH |
splash10-0006-0091000000-9e41129a87ce47e3314b |
| Source of Spectrum |
E1-58-303-1d |
| Synonyms |
(E)-3-(2-chloro-6-methyl-3-quinolinyl)-1-(5-methyl-2-thiophenyl)-2-propen-1-one
(E)-3-(2-chloro-6-methylquinolin-3-yl)-1-(5-methylthiophen-2-yl)prop-2-en-1-one
(E)-3-(2-chloranyl-6-methyl-quinolin-3-yl)-1-(5-methylthiophen-2-yl)prop-2-en-1-one |
| Wiley ID |
1661839 |
