4-(2-chlorophenyl)-1-(3,4-dimethylphenyl)-3-(4-methoxyphenoxy)azetidin-2-one
Molecular Formula:
C
24
H
22
ClNO
3
InChI:
InChI=1/C24H22ClNO3/c1-15-8-9-17(14-16(15)2)26-22(20-6-4-5-7-21(20)25)23(24(26)27)29-19-12-10-18(28-3)11-13-19/h4-14,22-23H,1-3H3
InChIKey:
InChIKey=XLOBFWGIQZGZSS-UHFFFAOYAL
SMILES:
CC1=C(C=C(C=C1)N2C(C(C2=O)OC3=CC=C(C=C3)OC)C4=CC=CC=C4Cl)C
Names:
4-(2-chlorophenyl)-1-(3,4-dimethylphenyl)-3-(4-methoxyphenoxy)azetidin-2-one
Registries:
PubChem CID 3587244
PubChem ID 9756664