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

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

Systemtic Name:1-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]propan-1-one
Openeye Name:1-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]propan-1-one
CAS Name:1-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]-1-propanone
IUPAC Name:1-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]propan-1-one
Traditional Name:1-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidino]propan-1-one
Formula: C15H16ClN3O2
MolecularWeight: 305.75944
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H16ClN3O2/c1-2-13(20)19-8-4-7-12(19)15-17-14(18-21-15)10-5-3-6-11(16)9-10/h3,5-6,9,12H,2,4,7-8H2,1H3


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