| SpectraBase Spectrum ID |
FdNYDWISvrb |
| Name |
1-(2-Chlorophenyl)-1-hydroxy-4-phenylbut-3-en-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13ClO2 |
| InChI |
InChI=1S/C16H13ClO2/c17-14-9-5-4-8-13(14)16(19)15(18)11-10-12-6-2-1-3-7-12/h1-11,16,19H/b11-10+ |
| InChIKey |
XDBJFJYWEOCFJG-ZHACJKMWSA-N |
| Literature Reference DOI |
10.1002/adsc.200700550 |
| Molecular Weight |
272.731 g/mol |
| SMILES |
OC(C(\C=C\c1ccccc1)=O)c1c(cccc1)Cl |
| SPLASH |
splash10-000i-3920000000-9d7c39c7388c45dca52b |
| Source of Spectrum |
ASC-350-759/SM9-14c |
| Synonyms |
(E)-1-(2-chlorophenyl)-1-hydroxy-4-phenylbut-3-en-2-one |
| Wiley ID |
1766099 |
