| SpectraBase Spectrum ID |
BQMG7zTGYv6 |
| Name |
2-[2-[(4-chloroanilino)-oxomethyl]phenoxy]propanoic acid ethyl ester |
| Alternate Name(s) |
2-[2-[(4-chlorophenyl)carbamoyl]phenoxy]propionic acid ethyl ester
ethyl 2-[2-[(4-chlorophenyl)carbamoyl]phenoxy]propanoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18ClNO4 |
| InChI |
InChI=1S/C18H18ClNO4/c1-3-23-18(22)12(2)24-16-7-5-4-6-15(16)17(21)20-14-10-8-13(19)9-11-14/h4-12H,3H2,1-2H3,(H,20,21) |
| InChIKey |
MPPDCGSLCSPZQG-UHFFFAOYSA-N |
| Molecular Weight |
347.798 g/mol |
| SMILES |
N(C(c1c(OC(C(=O)OCC)C)cccc1)=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-00di-0903000000-d2697dc33e127a7945cb |
| Source of Spectrum |
C2-51-519-2 |
| Wiley ID |
1613388 |
![2-[2-[(4-chloroanilino)-oxomethyl]phenoxy]propanoic acid ethyl ester](/api/spectrum/BQMG7zTGYv6/structure.png?h=300&w=458 "2-[2-[(4-chloroanilino)-oxomethyl]phenoxy]propanoic acid ethyl ester")
