| SpectraBase Spectrum ID |
6dv1VPGrvOg |
| Name |
(E)-1-(4-chlorophenyl)-3-(2-pyridinyl)-2-propen-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10ClNO |
| InChI |
InChI=1S/C14H10ClNO/c15-12-6-4-11(5-7-12)14(17)9-8-13-3-1-2-10-16-13/h1-10H/b9-8+ |
| InChIKey |
JNQTUTAQTWGYEM-CMDGGOBGSA-N |
| Molecular Weight |
243.693 g/mol |
| SMILES |
C(\C=C\c1ncccc1)(c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-03di-0390000000-471e9573775d065a9aba |
| Source of Spectrum |
Y-28-162-1 |
| Synonyms |
(E)-1-(4-chlorophenyl)-3-(2-pyridyl)prop-2-en-1-one
(E)-1-(4-chlorophenyl)-3-pyridin-2-yl-prop-2-en-1-one |
| Wiley ID |
1246036 |
