| SpectraBase Spectrum ID |
KBmLA0O6iWU |
| Name |
(2E)-1-(1-Benzofuran-2-yl)-3-(2-chloro-6-methylquinolin-3-yl)prop-2-en-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H14ClNO2 |
| InChI |
InChI=1S/C21H14ClNO2/c1-13-6-8-17-16(10-13)11-15(21(22)23-17)7-9-18(24)20-12-14-4-2-3-5-19(14)25-20/h2-12H,1H3/b9-7+ |
| InChIKey |
MMKLJQXZSDEMPP-VQHVLOKHSA-N |
| Molecular Weight |
347.801 g/mol |
| SMILES |
c1(oc2ccccc2c1)C(\C=C\c1c(nc2c(c1)cc(cc2)C)Cl)=O |
| SPLASH |
splash10-03di-0009000000-a20eb97dbc62b3b65a3d |
| Source of Spectrum |
E1-58-304-1o |
| Synonyms |
(E)-1-(2-benzofuranyl)-3-(2-chloro-6-methyl-3-quinolinyl)-2-propen-1-one
(E)-1-(1-benzofuran-2-yl)-3-(2-chloro-6-methylquinolin-3-yl)prop-2-en-1-one
(E)-1-(1-benzofuran-2-yl)-3-(2-chloranyl-6-methyl-quinolin-3-yl)prop-2-en-1-one |
| Wiley ID |
1661828 |
