| SpectraBase Spectrum ID |
JJJZSYZ406W |
| Name |
(2E)-3-(2-Chloro-6-methylquinolin-3-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-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 |
C21H16ClNO3 |
| InChI |
InChI=1S/C21H16ClNO3/c1-13-2-5-17-16(10-13)11-15(21(22)23-17)3-6-18(24)14-4-7-19-20(12-14)26-9-8-25-19/h2-7,10-12H,8-9H2,1H3/b6-3+ |
| InChIKey |
MIHAFWYZYYRQPR-ZZXKWVIFSA-N |
| Molecular Weight |
365.816 g/mol |
| SMILES |
c1(nc2c(cc1\C=C\C(c1cc3OCCOc3cc1)=O)cc(cc2)C)Cl |
| SPLASH |
splash10-001i-0009000000-6697be9925bba43ad1b4 |
| Source of Spectrum |
E1-58-304-1p |
| Synonyms |
(E)-3-(2-chloro-6-methyl-3-quinolinyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propen-1-one
(E)-3-(2-chloro-6-methylquinolin-3-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one
(E)-3-(2-chloranyl-6-methyl-quinolin-3-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one |
| Wiley ID |
1661827 |
