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

Systemtic Name: [5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]-pyrrolidino-methanone Formula: C13H12ClN3O2 MolecularWeight: 277.70628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=NN=C(O2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=NN=C(O2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C13H12ClN3O2/c14-10-5-3-4-9(8-10)11-15-16-12(19-11)13(18)17-6-1-2-7-17/h3-5,8H,1-2,6-7H2