| SpectraBase Spectrum ID |
5L5LkzW0Myk |
| Name |
(2E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-chloro-6-methoxyquinolin-3-yl)prop-2-en-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H16ClNO4 |
| InChI |
InChI=1S/C21H16ClNO4/c1-25-16-4-5-17-15(11-16)10-14(21(22)23-17)2-6-18(24)13-3-7-19-20(12-13)27-9-8-26-19/h2-7,10-12H,8-9H2,1H3/b6-2+ |
| InChIKey |
DUPWRFKEJCOPNE-QHHAFSJGSA-N |
| Molecular Weight |
381.815 g/mol |
| SMILES |
c1(nc2c(cc1\C=C\C(c1cc3OCCOc3cc1)=O)cc(cc2)OC)Cl |
| SPLASH |
splash10-0002-0009000000-953326950b6bba97f137 |
| Source of Spectrum |
E1-58-305-2p |
| Synonyms |
(E)-3-(2-chloro-6-methoxy-3-quinolinyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propen-1-one
(E)-3-(2-chloro-6-methoxyquinolin-3-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one
(E)-3-(2-chloranyl-6-methoxy-quinolin-3-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one |
| Wiley ID |
1661809 |
