bis[3-(4-chlorophenoxy)azetidin-1-yl]methanone
Molecular Formula:
C
19
H
18
Cl
2
N
2
O
3
InChI:
InChI=1/C19H18Cl2N2O3/c20-13-1-5-15(6-2-13)25-17-9-22(10-17)19(24)23-11-18(12-23)26-16-7-3-14(21)4-8-16/h1-8,17-18H,9-12H2
InChIKey:
InChIKey=JWTADZHLOIUOKR-UHFFFAOYAE
SMILES:
C1C(CN1C(=O)N2CC(C2)OC3=CC=C(C=C3)Cl)OC4=CC=C(C=C4)Cl
Names:
bis[3-(4-chlorophenoxy)azetidin-1-yl]methanone
Registries:
PubChem CID 2817658
PubChem ID 3277055