| SpectraBase Spectrum ID |
4O77W2zO81L |
| Name |
(E)-4-(2-chloranylquinolin-3-yl)but-3-en-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10ClNO |
| InChI |
InChI=1S/C13H10ClNO/c1-9(16)6-7-11-8-10-4-2-3-5-12(10)15-13(11)14/h2-8H,1H3/b7-6+ |
| InChIKey |
BIINTVUOBWUEQV-VOTSOKGWSA-N |
| Molecular Weight |
231.682 g/mol |
| SMILES |
c1(nc2c(cc1\C=C\C(=O)C)cccc2)Cl |
| SPLASH |
splash10-0f6t-0910000000-a47e4123e86d66585499 |
| Source of Spectrum |
Y-32-758-3 |
| Synonyms |
(E)-4-(2-chloro-3-quinolinyl)-3-buten-2-one
(E)-4-(2-chloro-3-quinolyl)but-3-en-2-one
(E)-4-(2-chloroquinolin-3-yl)but-3-en-2-one |
| Wiley ID |
1232722 |
