| SpectraBase Spectrum ID |
FYc3DRYKTgt |
| Name |
(2E)-3-(2-Chloro-6-methoxyquinolin-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 |
C17H12ClNO2S |
| InChI |
InChI=1S/C17H12ClNO2S/c1-21-14-3-4-15-13(9-14)8-11(17(18)19-15)2-5-16(20)12-6-7-22-10-12/h2-10H,1H3/b5-2+ |
| InChIKey |
MFAMVPRTONYDLN-GORDUTHDSA-N |
| Molecular Weight |
329.801 g/mol |
| SMILES |
c1(nc2c(cc1\C=C\C(c1cscc1)=O)cc(cc2)OC)Cl |
| SPLASH |
splash10-0006-0093000000-a885b7e4bba727194618 |
| Source of Spectrum |
E1-58-304-2a |
| Synonyms |
(E)-3-(2-chloro-6-methoxy-3-quinolinyl)-1-(3-thiophenyl)-2-propen-1-one
(E)-3-(2-chloro-6-methoxyquinolin-3-yl)-1-thiophen-3-ylprop-2-en-1-one
(E)-3-(2-chloranyl-6-methoxy-quinolin-3-yl)-1-thiophen-3-yl-prop-2-en-1-one |
| Wiley ID |
1661823 |
