| SpectraBase Spectrum ID |
4J3iEY9kGQH |
| Name |
2'-(Benzyloxy)-4'-chloro-acetophenone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13ClO2 |
| InChI |
InChI=1S/C15H13ClO2/c1-11(17)14-8-7-13(16)9-15(14)18-10-12-5-3-2-4-6-12/h2-9H,10H2,1H3 |
| InChIKey |
NHHMMLDHQLKWKS-UHFFFAOYSA-N |
| Molecular Weight |
260.720 g/mol |
| SMILES |
C(C)(=O)c1c(cc(cc1)Cl)OCc1ccccc1 |
| SPLASH |
splash10-0006-9010000000-32b0fbea8ba6223c59d5 |
| Source of Spectrum |
AH-138-805-8 |
| Synonyms |
1-[2-(benzyloxy)-4-chlorophenyl]ethanone
1-(4-Chloro-2-phenylmethoxyphenyl)ethanone
1-(2-benzyloxy-4-chloro-phenyl)ethanone
1-(4-Chloranyl-2-phenylmethoxy-phenyl)ethanone |
| Wiley ID |
1612474 |
