| SpectraBase Spectrum ID |
JlVCdRIGG10 |
| Name |
(4-Acetoxyphenyl)acetic acid, 4-(3-chloro-2-oxopropyl)-phenyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17ClO5 |
| InChI |
InChI=1S/C19H17ClO5/c1-13(21)24-17-6-4-15(5-7-17)11-19(23)25-18-8-2-14(3-9-18)10-16(22)12-20/h2-9H,10-12H2,1H3 |
| InChIKey |
MTQRODSBIXURPR-UHFFFAOYSA-N |
| Molecular Weight |
360.793 g/mol |
| SMILES |
c1cc(OC(C)=O)ccc1CC(=O)Oc1ccc(cc1)CC(=O)CCl |
| SPLASH |
splash10-0a59-1900000000-029a5ac17957c2e14369 |
| Synonyms |
2-(4-acetyloxyphenyl)acetic acid [4-(3-chloro-2-oxopropyl)phenyl] ester
[4-(3-chloro-2-oxopropyl)phenyl] 2-(4-acetyloxyphenyl)acetate
[4-(3-chloro-2-oxo-propyl)phenyl] 2-(4-acetoxyphenyl)acetate
[4-(3-chloranyl-2-oxidanylidene-propyl)phenyl] 2-(4-acetyloxyphenyl)ethanoate |
| Wiley ID |
1479967 |
