4-(3,4-dichlorophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenoxy-azetidin-2-one
Molecular Formula:
C
25
H
23
Cl
2
NO
4
InChI:
InChI=1/C25H23Cl2NO4/c1-30-21-11-8-16(14-22(21)31-2)12-13-28-23(17-9-10-19(26)20(27)15-17)24(25(28)29)32-18-6-4-3-5-7-18/h3-11,14-15,23-24H,12-13H2,1-2H3
InChIKey:
InChIKey=HWSIIXLYOVBFBM-UHFFFAOYAW
SMILES:
COC1=C(C=C(C=C1)CCN2C(C(C2=O)OC3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl)OC
Names:
4-(3,4-dichlorophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenoxy-azetidin-2-one
Registries:
PubChem CID 4136485
PubChem ID 6071051
