| SpectraBase Spectrum ID |
6WA10juibH4 |
| Name |
(2E)-3-(2-Chloro-6-methylquinolin-3-yl)-1-(4-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/c1-11-3-5-15-14(7-11)9-13(18(19)20-15)4-6-16(21)17-8-12(2)10-22-17/h3-10H,1-2H3/b6-4+ |
| InChIKey |
FCUTZXGFYFLWSZ-GQCTYLIASA-N |
| Molecular Weight |
327.829 g/mol |
| SMILES |
c1(nc2c(cc1\C=C\C(c1scc(c1)C)=O)cc(cc2)C)Cl |
| SPLASH |
splash10-004i-0901000000-2209174f874de67826e6 |
| Source of Spectrum |
E1-58-303-1c |
| Synonyms |
(E)-3-(2-chloro-6-methyl-3-quinolinyl)-1-(4-methyl-2-thiophenyl)-2-propen-1-one
(E)-3-(2-chloro-6-methylquinolin-3-yl)-1-(4-methylthiophen-2-yl)prop-2-en-1-one
(E)-3-(2-chloranyl-6-methyl-quinolin-3-yl)-1-(4-methylthiophen-2-yl)prop-2-en-1-one |
| Wiley ID |
1661840 |
