| SpectraBase Spectrum ID |
ADnCL3TlTGf |
| Name |
3-(2-Chloroethyl)-5-phenyl-4H-pyran-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11ClO2 |
| InChI |
InChI=1S/C13H11ClO2/c14-7-6-11-8-16-9-12(13(11)15)10-4-2-1-3-5-10/h1-5,8-9H,6-7H2 |
| InChIKey |
GYPGOIVTUZTPNT-UHFFFAOYSA-N |
| Molecular Weight |
234.682 g/mol |
| SMILES |
C=1(C(C(CCCl)=COC1)=O)c1ccccc1 |
| SPLASH |
splash10-0002-0920000000-6d3759e0998329b5326e |
| Source of Spectrum |
J-73-8320-2a |
| Synonyms |
3-(2-Chloroethyl)-5-phenyl-4-pyranone
3-(2-Chloroethyl)-5-phenylpyran-4-one |
| Wiley ID |
1668685 |
