| SpectraBase Spectrum ID |
1nVKUhU8tuG |
| Name |
(E)-3-(3'-chlorophenyl)-1-Phenyl-2-propen-1-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11ClO |
| InChI |
InChI=1S/C15H11ClO/c16-14-8-4-5-12(11-14)9-10-15(17)13-6-2-1-3-7-13/h1-11H/b10-9+ |
| InChIKey |
XBFMSIZYORSEPA-MDZDMXLPSA-N |
| Instrument Name |
GCMS |
| Ionization Type |
EI |
| Molecular Weight |
242.705 g/mol |
| SMILES |
C(\C=C\c1cc(ccc1)Cl)(=O)c1ccccc1 |
| SPLASH |
splash10-054o-4970000000-c1e54b0eb90c8b63bc14 |
| Source of Spectrum |
CN102775288A |
| Wiley ID |
1846562 |
