SpectraBase Spectrum ID |
1vS55qpkcKr |
Name |
1-(2-Chlorophenyl)-4-(3,4-dimethoxyphenyl)-3-(2-methylphenoxy)-2-azetidinone |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H22ClNO4 |
InChI |
InChI=1S/C24H22ClNO4/c1-15-8-4-7-11-19(15)30-23-22(16-12-13-20(28-2)21(14-16)29-3)26(24(23)27)18-10-6-5-9-17(18)25/h4-14,22-23H,1-3H3 |
InChIKey |
AWEMJCHBVKGAFA-UHFFFAOYSA-N |
Molecular Weight |
423.896 g/mol |
SMILES |
c1ccc(N2C(=O)C(C2c2cc(OC)c(cc2)OC)Oc2c(C)cccc2)c(Cl)c1 |
SPLASH |
splash10-004l-9450000000-bd4dd28b8748c4a0e539 |
Synonyms |
1-(2-Chlorophenyl)-4-(3,4-dimethoxyphenyl)-3-(2-methylphenoxy)azetidin-2-one |
Wiley ID |
1451972 |