1-(azetidin-1-yl)-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propan-1-one

Systemtic Name: 1-(azetidin-1-yl)-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propan-1-one Openeye Name: 1-(azetidin-1-yl)-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propan-1-one CAS Name: 1-(1-azetidinyl)-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-propanone IUPAC Name: 1-(azetidin-1-yl)-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propan-1-one Traditional Name: 1-(azetidin-1-yl)-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propan-1-one Formula: C14H14ClN3O2 MolecularWeight: 291.73286

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(C1)C(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H14ClN3O2/c15-11-4-2-10(3-5-11)14-16-12(20-17-14)6-7-13(19)18-8-1-9-18/h2-5H,1,6-9H2