| SpectraBase Spectrum ID |
3NDjRHfdbtn |
| Name |
4-Benzo[1,3]dioxol-5-yl-1-(3-chloro-phenyl)-3-phenoxy-azetidin-2-one |
| Alternate Name(s) |
4-(1,3-Benzodioxol-5-yl)-1-(3-chlorophenyl)-3-phenoxy-2-azetidinone
4-(1,3-benzodioxol-5-yl)-1-(3-chlorophenyl)-3-phenoxy-azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H16ClNO4 |
| InChI |
InChI=1S/C22H16ClNO4/c23-15-5-4-6-16(12-15)24-20(14-9-10-18-19(11-14)27-13-26-18)21(22(24)25)28-17-7-2-1-3-8-17/h1-12,20-21H,13H2 |
| InChIKey |
UCYKFZZLWMXGLP-UHFFFAOYSA-N |
| Molecular Weight |
393.826 g/mol |
| SMILES |
c1ccc(OC2C(N(C2=O)c2cc(Cl)ccc2)c2cc3OCOc3cc2)cc1 |
| SPLASH |
splash10-0a4l-2292000000-fc842f8c2c79e866c077 |
| Wiley ID |
1463297 |
![4-Benzo[1,3]dioxol-5-yl-1-(3-chloro-phenyl)-3-phenoxy-azetidin-2-one](/api/spectrum/3NDjRHfdbtn/structure.png?h=300&w=458 "4-Benzo[1,3]dioxol-5-yl-1-(3-chloro-phenyl)-3-phenoxy-azetidin-2-one")
