bis[3-(4-chloranylphenoxy)azetidin-1-yl]methanone

Systemtic Name: bis[3-(4-chloranylphenoxy)azetidin-1-yl]methanone Openeye Name: bis[3-(4-chlorophenoxy)azetidin-1-yl]methanone CAS Name: bis[3-(4-chlorophenoxy)-1-azetidinyl]methanone IUPAC Name: bis[3-(4-chlorophenoxy)azetidin-1-yl]methanone Traditional Name: bis[3-(4-chlorophenoxy)azetidin-1-yl]methanone Formula: C19H18Cl2N2O3 MolecularWeight: 393.26382

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)N2CC(C2)OC3=CC=C(C=C3)Cl)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(CN1C(=O)N2CC(C2)OC3=CC=C(C=C3)Cl)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/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