SpectraBase Spectrum ID |
98SOsah3T2J |
Name |
4-(1,3-Benzodioxol-5-yl)-1-(3-chlorophenyl)-3-(4-methoxyphenoxy)-2-azetidinone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H18ClNO5 |
InChI |
InChI=1S/C23H18ClNO5/c1-27-17-6-8-18(9-7-17)30-22-21(14-5-10-19-20(11-14)29-13-28-19)25(23(22)26)16-4-2-3-15(24)12-16/h2-12,21-22H,13H2,1H3 |
InChIKey |
OLSOTXRMIHDESU-UHFFFAOYSA-N |
Molecular Weight |
423.852 g/mol |
SMILES |
COc1ccc(OC2C(N(C2c2cc3c(OCO3)cc2)c2cc(Cl)ccc2)=O)cc1 |
SPLASH |
splash10-0bt9-1590100000-f656c2023a5502afdb9a |
Synonyms |
4-(1,3-benzodioxol-5-yl)-1-(3-chlorophenyl)-3-(4-methoxyphenoxy)azetidin-2-one |
Wiley ID |
1443866 |