| SpectraBase Spectrum ID |
9VxZbQ1JRBE |
| Name |
3-(4-Chloranyl-2-methyl-phenoxy)-4-(2-methoxyphenyl)-1-(3-nitrophenyl)azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H19ClN2O5 |
| InChI |
InChI=1S/C23H19ClN2O5/c1-14-12-15(24)10-11-19(14)31-22-21(18-8-3-4-9-20(18)30-2)25(23(22)27)16-6-5-7-17(13-16)26(28)29/h3-13,21-22H,1-2H3 |
| InChIKey |
WFZSLASDQDHKAR-UHFFFAOYSA-N |
| Molecular Weight |
438.867 g/mol |
| SMILES |
c1ccc(C2C(Oc3c(cc(cc3)Cl)C)C(N2c2cc(N(=O)=O)ccc2)=O)c(OC)c1 |
| SPLASH |
splash10-014l-5940000000-44fd094261e4a893d623 |
| Synonyms |
3-(4-Chloro-2-methylphenoxy)-4-(2-methoxyphenyl)-1-(3-nitrophenyl)-2-azetidinone
3-(4-Chloro-2-methylphenoxy)-4-(2-methoxyphenyl)-1-(3-nitrophenyl)azetidin-2-one |
| Wiley ID |
1442284 |
