| SpectraBase Spectrum ID |
9fj8j9kbf9y |
| Name |
1-(2-Chloro-5-phenoxyphenyl)-1-propanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13ClO2 |
| InChI |
InChI=1S/C15H13ClO2/c1-2-15(17)13-10-12(8-9-14(13)16)18-11-6-4-3-5-7-11/h3-10H,2H2,1H3 |
| InChIKey |
HKGDUWOENKDBDY-UHFFFAOYSA-N |
| Molecular Weight |
260.720 g/mol |
| SMILES |
c1(C(=O)CC)c(ccc(c1)Oc1ccccc1)Cl |
| SPLASH |
splash10-01q9-1090000000-420c32e148e5084979c6 |
| Source of Spectrum |
F-51-11291-10 |
| Synonyms |
1-(2-Chloro-5-phenoxyphenyl)propan-1-one
1-(2-Chloranyl-5-phenoxy-phenyl)propan-1-one |
| Wiley ID |
793820 |
