1-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]butan-1-one

Systemtic Name: 1-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]butan-1-one Openeye Name: 1-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]butan-1-one CAS Name: 1-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]-1-butanone IUPAC Name: 1-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]butan-1-one Traditional Name: 1-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidino]butan-1-one Formula: C16H18ClN3O2 MolecularWeight: 319.78602

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCCC1C2=NC(=NO2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCCC(=O)N1CCCC1C2=NC(=NO2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H18ClN3O2/c1-2-5-14(21)20-9-4-8-13(20)16-18-15(19-22-16)11-6-3-7-12(17)10-11/h3,6-7,10,13H,2,4-5,8-9H2,1H3