SpectraBase Spectrum ID |
8zh1ycGINhB |
Name |
3-[3',4'-Dichloro-2',5'-dihydro-5'-methoxy-2'-oxo-2H-pyrrol-1'-yl]-1,4-diphenylazetidin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H16Cl2N2O3 |
InChI |
InChI=1S/C20H16Cl2N2O3/c1-27-20-15(22)14(21)18(25)24(20)17-16(12-8-4-2-5-9-12)23(19(17)26)13-10-6-3-7-11-13/h2-11,16-17,20H,1H3 |
InChIKey |
KZSJZCDNPLOTGB-UHFFFAOYSA-N |
Molecular Weight |
403.265 g/mol |
SMILES |
C1(N2C(C(Cl)=C(C2OC)Cl)=O)C(=O)N(C1c1ccccc1)c1ccccc1 |
SPLASH |
splash10-001i-2922000000-8a297a3d33683f6e7383 |
Source of Spectrum |
U-1992-785-0 |
Synonyms |
3,4-Dichloro-5-methoxy-1-(2-oxo-1,4-diphenyl-3-azetidinyl)-1,5-dihydro-2H-pyrrol-2-one |
Wiley ID |
764290 |