| SpectraBase Spectrum ID |
gsJNV9c2xy |
| Name |
(E)-1-(4'-chlorophenyl)-3-Phenyl-2-propen-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11ClO |
| InChI |
InChI=1S/C15H11ClO/c16-14-9-7-13(8-10-14)15(17)11-6-12-4-2-1-3-5-12/h1-11H/b11-6+ |
| InChIKey |
HIINIOLNGCQCSM-IZZDOVSWSA-N |
| Instrument Name |
GCMS |
| Ionization Type |
EI |
| Molecular Weight |
242.705 g/mol |
| SMILES |
C(\C=C\c1ccccc1)(=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-0006-3690000000-55216605731467af393f |
| Source of Spectrum |
CN102775288A |
| Wiley ID |
1846551 |
