| SpectraBase Spectrum ID |
AUUQEDZCOp0 |
| Name |
3-[3',4'-Dichloro-2',5'-dihydro-5'-hydroxy-2'-oxo-2H-pyrrol-1'-yl]-1,4-diphenylazetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H14Cl2N2O3 |
| InChI |
InChI=1S/C19H14Cl2N2O3/c20-13-14(21)18(25)23(17(13)24)16-15(11-7-3-1-4-8-11)22(19(16)26)12-9-5-2-6-10-12/h1-10,15-17,24H |
| InChIKey |
CGAILGZDZIQCTA-UHFFFAOYSA-N |
| Molecular Weight |
389.238 g/mol |
| SMILES |
OC1C(Cl)=C(C(N1C1C(=O)N(C1c1ccccc1)c1ccccc1)=O)Cl |
| SPLASH |
splash10-00gi-3339000000-dccc4010f9f125a2096a |
| Source of Spectrum |
U-1992-785-10 |
| Synonyms |
3,4-Dichloro-5-hydroxy-1-(2-oxo-1,4-diphenyl-3-azetidinyl)-1,5-dihydro-2H-pyrrol-2-one |
| Wiley ID |
764291 |
![3-[3',4'-Dichloro-2',5'-dihydro-5'-hydroxy-2'-oxo-2H-pyrrol-1'-yl]-1,4-diphenylazetidin-2-one](/api/spectrum/AUUQEDZCOp0/structure.png?h=300&w=458 "3-[3',4'-Dichloro-2',5'-dihydro-5'-hydroxy-2'-oxo-2H-pyrrol-1'-yl]-1,4-diphenylazetidin-2-one")
