| SpectraBase Spectrum ID |
GDrEdqX81F4 |
| Name |
(2E)-3-(2-Chloro-6-methylquinolin-3-yl)-1-thien-3-ylprop-2-en-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12ClNOS |
| InChI |
InChI=1S/C17H12ClNOS/c1-11-2-4-15-14(8-11)9-12(17(18)19-15)3-5-16(20)13-6-7-21-10-13/h2-10H,1H3/b5-3+ |
| InChIKey |
ZBELHGPRKUJRPH-HWKANZROSA-N |
| Molecular Weight |
313.802 g/mol |
| SMILES |
c1(nc2c(cc1\C=C\C(c1cscc1)=O)cc(cc2)C)Cl |
| SPLASH |
splash10-004i-0091000000-975afabe06b0c5f2d7d0 |
| Source of Spectrum |
E1-58-303-1a |
| Synonyms |
(E)-3-(2-chloro-6-methyl-3-quinolinyl)-1-(3-thiophenyl)-2-propen-1-one
(E)-3-(2-chloro-6-methylquinolin-3-yl)-1-thiophen-3-ylprop-2-en-1-one
(E)-3-(2-chloranyl-6-methyl-quinolin-3-yl)-1-thiophen-3-yl-prop-2-en-1-one |
| Wiley ID |
1661842 |
