| SpectraBase Spectrum ID |
KOWgcwo34tf |
| Name |
(2E)-1-(1-Benzofuran-2-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 |
C21H14ClNO3 |
| InChI |
InChI=1S/C21H14ClNO3/c1-25-16-7-8-17-15(11-16)10-14(21(22)23-17)6-9-18(24)20-12-13-4-2-3-5-19(13)26-20/h2-12H,1H3/b9-6+ |
| InChIKey |
WFSYKEALFLOECS-RMKNXTFCSA-N |
| Molecular Weight |
363.800 g/mol |
| SMILES |
c1(oc2ccccc2c1)C(\C=C\c1c(nc2c(c1)cc(cc2)OC)Cl)=O |
| SPLASH |
splash10-004i-0009000000-3536265a325a6122cd3a |
| Source of Spectrum |
E1-58-305-2o |
| Synonyms |
(E)-1-(2-benzofuranyl)-3-(2-chloro-6-methoxy-3-quinolinyl)-2-propen-1-one
(E)-1-(1-benzofuran-2-yl)-3-(2-chloro-6-methoxyquinolin-3-yl)prop-2-en-1-one
(E)-1-(1-benzofuran-2-yl)-3-(2-chloranyl-6-methoxy-quinolin-3-yl)prop-2-en-1-one |
| Wiley ID |
1661810 |
