SpectraBase Spectrum ID |
4mjIGY4FSi5 |
Name |
2-Azetidinone, 3-(4-chlorophenoxy)-1-[(4-fluorophenyl)methyl]-4-(3,4,5-trimethoxyphenyl)- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H23ClFNO5 |
InChI |
InChI=1S/C25H23ClFNO5/c1-30-20-12-16(13-21(31-2)23(20)32-3)22-24(33-19-10-6-17(26)7-11-19)25(29)28(22)14-15-4-8-18(27)9-5-15/h4-13,22,24H,14H2,1-3H3 |
InChIKey |
DUOUCFGQJFWYBU-UHFFFAOYSA-N |
Molecular Weight |
471.912 g/mol |
SMILES |
COc1cc(C2C(C(N2Cc2ccc(cc2)F)=O)Oc2ccc(cc2)Cl)cc(c1OC)OC |
SPLASH |
splash10-0a4i-2924000000-791e12f39d86598e6047 |
Source of Spectrum |
IY-1-4526-4 |
Synonyms |
3-(4-Chlorophenoxy)-1-[(4-fluorophenyl)methyl]-4-(3,4,5-trimethoxyphenyl)-2-azetidinone
3-(4-Chlorophenoxy)-1-[(4-fluorophenyl)methyl]-4-(3,4,5-trimethoxyphenyl)azetidin-2-one
3-(4-Chloranylphenoxy)-1-[(4-fluorophenyl)methyl]-4-(3,4,5-trimethoxyphenyl)azetidin-2-one |
Wiley ID |
1653247 |