| SpectraBase Spectrum ID |
E21RA0NhatK |
| Name |
p-Chloro-o-(Phenylethynyl)phenyl Acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11ClO2 |
| InChI |
InChI=1S/C16H11ClO2/c1-12(18)19-16-10-9-15(17)11-14(16)8-7-13-5-3-2-4-6-13/h2-6,9-11H,1H3 |
| InChIKey |
UBANOWGIRPDQNF-UHFFFAOYSA-N |
| Molecular Weight |
270.715 g/mol |
| SMILES |
C(#Cc1ccccc1)c1c(OC(=O)C)ccc(c1)Cl |
| SPLASH |
splash10-004i-0090000000-7888124a8736262aa358 |
| Source of Spectrum |
J-61-9286-12 |
| Synonyms |
4-Chloro-2-(phenylethynyl)phenyl acetate
Acetic acid[4-chloro-2-(2-phenylethynyl)phenyl]ester
[4-chloranyl-2-(2-phenylethynyl)phenyl]ethanoate
[4-chloro-2-(2-phenylethynyl)phenyl]acetate
[4-chloro-2-(2-phenylethynyl)phenyl] acetate
[4-chloranyl-2-(2-phenylethynyl)phenyl] ethanoate |
| Wiley ID |
1274271 |
