| SpectraBase Spectrum ID |
8G8sQOBGK8F |
| Name |
(E)-4-(2-chloranyl-6-methyl-quinolin-3-yl)but-3-en-2-one |
| Alternate Name(s) |
(E)-4-(2-chloro-6-methyl-3-quinolinyl)-3-buten-2-one
(E)-4-(2-chloro-6-methyl-3-quinolyl)but-3-en-2-one
(E)-4-(2-chloro-6-methylquinolin-3-yl)but-3-en-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12ClNO |
| InChI |
InChI=1S/C14H12ClNO/c1-9-3-6-13-12(7-9)8-11(14(15)16-13)5-4-10(2)17/h3-8H,1-2H3/b5-4+ |
| InChIKey |
GAGBSGORJSYCSE-SNAWJCMRSA-N |
| Molecular Weight |
245.709 g/mol |
| SMILES |
c1(nc2c(cc1\C=C\C(=O)C)cc(cc2)C)Cl |
| SPLASH |
splash10-01ox-9170000000-156faf50e76badeea882 |
| Source of Spectrum |
Y-32-758-3 |
| Wiley ID |
1247963 |
