| SpectraBase Spectrum ID |
LZkYee8tmlL |
| Name |
3-(3-chlorophenyl)-2-(1,3-dioxo-2-isoindolyl)propanoic acid ethyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16ClNO4 |
| InChI |
InChI=1S/C19H16ClNO4/c1-2-25-19(24)16(11-12-6-5-7-13(20)10-12)21-17(22)14-8-3-4-9-15(14)18(21)23/h3-10,16H,2,11H2,1H3 |
| InChIKey |
BBOAJUNVHKDOPZ-UHFFFAOYSA-N |
| Molecular Weight |
357.793 g/mol |
| SMILES |
C1(N(C(c2ccccc12)=O)C(C(=O)OCC)Cc1cc(Cl)ccc1)=O |
| SPLASH |
splash10-03di-0090000000-95498c2f022b1583521c |
| Source of Spectrum |
U1-2004-72-3 |
| Synonyms |
3-(3-chlorophenyl)-2-phthalimido-propionic acid ethyl ester
ethyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3-chlorophenyl)propanoate
ethyl 3-(3-chlorophenyl)-2-(1,3-dioxoisoindol-2-yl)propanoate
ethyl 3-(3-chlorophenyl)-2-(1,3-dioxoisoindolin-2-yl)propanoate |
| Wiley ID |
1563298 |
