| SpectraBase Spectrum ID |
3CAr3ZngoZ1 |
| Name |
(2E)-3-(2-Chloro-6-methylquinolin-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 |
C19H16ClNO2 |
| InChI |
InChI=1S/C19H16ClNO2/c1-11-4-6-17-15(8-11)10-14(19(20)21-17)5-7-18(22)16-9-12(2)23-13(16)3/h4-10H,1-3H3/b7-5+ |
| InChIKey |
SGYBOOAIIMTGJQ-FNORWQNLSA-N |
| Molecular Weight |
325.795 g/mol |
| SMILES |
c1(c(oc(c1)C)C)C(\C=C\c1c(nc2c(c1)cc(cc2)C)Cl)=O |
| SPLASH |
splash10-002f-0095000000-4325a0b1adfd3bbd67f8 |
| Source of Spectrum |
E1-58-304-1n |
| Synonyms |
(E)-3-(2-chloro-6-methyl-3-quinolinyl)-1-(2,5-dimethyl-3-furanyl)-2-propen-1-one
(E)-3-(2-chloro-6-methylquinolin-3-yl)-1-(2,5-dimethylfuran-3-yl)prop-2-en-1-one
(E)-3-(2-chloranyl-6-methyl-quinolin-3-yl)-1-(2,5-dimethylfuran-3-yl)prop-2-en-1-one |
| Wiley ID |
1661829 |
