| SpectraBase Spectrum ID |
GJcLG37nQGS |
| Name |
(E)-3-(2'-chlorophenyl)-1-Phenyl-2-propen-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11ClO |
| InChI |
InChI=1S/C15H11ClO/c16-14-9-5-4-6-12(14)10-11-15(17)13-7-2-1-3-8-13/h1-11H/b11-10+ |
| InChIKey |
IGSYOTSSTZUGIA-ZHACJKMWSA-N |
| Instrument Name |
GCMS |
| Ionization Type |
EI |
| Molecular Weight |
242.705 g/mol |
| SMILES |
C(\C=C\c1c(cccc1)Cl)(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-9470000000-1a9d62ecc12da4173be6 |
| Source of Spectrum |
CN102775288A |
| Wiley ID |
1846561 |
