2-(3-chlorophenyl)-5-[(2R)-pyrrolidin-2-yl]-1,3,4-oxadiazole

Systemtic Name: 2-(3-chlorophenyl)-5-[(2R)-pyrrolidin-2-yl]-1,3,4-oxadiazole Openeye Name: 2-(3-chlorophenyl)-5-[(2R)-pyrrolidin-2-yl]-1,3,4-oxadiazole CAS Name: 2-(3-chlorophenyl)-5-[(2R)-2-pyrrolidinyl]-1,3,4-oxadiazole IUPAC Name: 2-(3-chlorophenyl)-5-[(2R)-pyrrolidin-2-yl]-1,3,4-oxadiazole Traditional Name: 2-(3-chlorophenyl)-5-[(2R)-pyrrolidin-2-yl]-1,3,4-oxadiazole Formula: C12H12ClN3O MolecularWeight: 249.69618

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C2=NN=C(O2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1C[C@@H](NC1)C2=NN=C(O2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C12H12ClN3O/c13-9-4-1-3-8(7-9)11-15-16-12(17-11)10-5-2-6-14-10/h1,3-4,7,10,14H,2,5-6H2/t10-/m1/s1