1-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-2-methoxy-ethanone

Systemtic Name: 1-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-2-methoxy-ethanone Openeye Name: 1-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-2-methoxy-ethanone CAS Name: 1-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]-2-methoxyethanone IUPAC Name: 1-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-2-methoxyethanone Traditional Name: 1-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidino]-2-methoxy-ethanone Formula: C15H16ClN3O3 MolecularWeight: 321.75884

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCCC1C2=NC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCC(=O)N1CCCC1C2=NC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H16ClN3O3/c1-21-9-13(20)19-8-2-3-12(19)15-17-14(18-22-15)10-4-6-11(16)7-5-10/h4-7,12H,2-3,8-9H2,1H3