| SpectraBase Spectrum ID |
3g8PqA2JzNc |
| Name |
(E)-4-(2-chloro-5-methyl-3-pyridyl)-3-buten-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10ClNO |
| InChI |
InChI=1S/C10H10ClNO/c1-7-5-9(4-3-8(2)13)10(11)12-6-7/h3-6H,1-2H3/b4-3+ |
| InChIKey |
WPIFXSCLOFEVPQ-ONEGZZNKSA-N |
| Molecular Weight |
195.649 g/mol |
| SMILES |
c1(ncc(cc1\C=C\C(=O)C)C)Cl |
| SPLASH |
splash10-03di-2900000000-ef5f95b9dc064351a370 |
| Source of Spectrum |
F2-44-4664-3e |
| Synonyms |
(E)-4-(2-chloro-5-methyl-3-pyridinyl)-3-buten-2-one
(E)-4-(2-chloro-5-methylpyridin-3-yl)but-3-en-2-one
(E)-4-(2-chloranyl-5-methyl-pyridin-3-yl)but-3-en-2-one |
| Wiley ID |
1705890 |
