SpectraBase Spectrum ID |
IcBQgGPH6e8 |
Name |
4-(1,3-Benzodioxol-5-yl)-1-(3-chlorophenyl)-3-(2-methylphenoxy)-2-azetidinone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H18ClNO4 |
InChI |
InChI=1S/C23H18ClNO4/c1-14-5-2-3-8-18(14)29-22-21(15-9-10-19-20(11-15)28-13-27-19)25(23(22)26)17-7-4-6-16(24)12-17/h2-12,21-22H,13H2,1H3 |
InChIKey |
MVWUTTNBHFPKSA-UHFFFAOYSA-N |
Molecular Weight |
407.853 g/mol |
SMILES |
c1ccc(OC2C(N(C2=O)c2cc(Cl)ccc2)c2cc3OCOc3cc2)c(C)c1 |
SPLASH |
splash10-0a4i-9670000000-a77ab276e206385560bd |
Synonyms |
4-(1,3-benzodioxol-5-yl)-1-(3-chlorophenyl)-3-(2-methylphenoxy)azetidin-2-one |
Wiley ID |
1463300 |