| SpectraBase Spectrum ID |
H9MvcA969Kj |
| Name |
(2E)-3-(2-Chloro-6-methoxyquinolin-3-yl)-1-(5-methyl-2-furyl)prop-2-en-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14ClNO3 |
| InChI |
InChI=1S/C18H14ClNO3/c1-11-3-8-17(23-11)16(21)7-4-12-9-13-10-14(22-2)5-6-15(13)20-18(12)19/h3-10H,1-2H3/b7-4+ |
| InChIKey |
MSJTUYSGAWFNCA-QPJJXVBHSA-N |
| Molecular Weight |
327.767 g/mol |
| SMILES |
c1(nc2c(cc1\C=C\C(c1oc(C)cc1)=O)cc(cc2)OC)Cl |
| SPLASH |
splash10-0006-0094000000-20ec951af259210cb8a2 |
| Source of Spectrum |
E1-58-305-2m |
| Synonyms |
(E)-3-(2-chloro-6-methoxy-3-quinolinyl)-1-(5-methyl-2-furanyl)-2-propen-1-one
(E)-3-(2-chloro-6-methoxyquinolin-3-yl)-1-(5-methylfuran-2-yl)prop-2-en-1-one
(E)-3-(2-chloranyl-6-methoxy-quinolin-3-yl)-1-(5-methylfuran-2-yl)prop-2-en-1-one |
| Wiley ID |
1661812 |
