| SpectraBase Spectrum ID |
3C78wTXIW6j |
| Name |
(2E)-3-(2-Chloro-6-methoxyquinolin-3-yl)-1-(2,5-dimethyl-3-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 |
C19H16ClNO3 |
| InChI |
InChI=1S/C19H16ClNO3/c1-11-8-16(12(2)24-11)18(22)7-4-13-9-14-10-15(23-3)5-6-17(14)21-19(13)20/h4-10H,1-3H3/b7-4+ |
| InChIKey |
AGCFPRSUDIXSJQ-QPJJXVBHSA-N |
| Molecular Weight |
341.794 g/mol |
| SMILES |
c1(c(oc(c1)C)C)C(\C=C\c1c(nc2c(c1)cc(cc2)OC)Cl)=O |
| SPLASH |
splash10-0a4i-0009000000-51fff1f809aa4aa1f235 |
| Source of Spectrum |
E1-58-305-2n |
| Synonyms |
(E)-3-(2-chloro-6-methoxy-3-quinolinyl)-1-(2,5-dimethyl-3-furanyl)-2-propen-1-one
(E)-3-(2-chloro-6-methoxyquinolin-3-yl)-1-(2,5-dimethylfuran-3-yl)prop-2-en-1-one
(E)-3-(2-chloranyl-6-methoxy-quinolin-3-yl)-1-(2,5-dimethylfuran-3-yl)prop-2-en-1-one |
| Wiley ID |
1661811 |
