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

Systemtic Name: 2-(2-chlorophenyl)-5-[(2R)-pyrrolidin-2-yl]-1,3,4-oxadiazole Openeye Name: 2-(2-chlorophenyl)-5-[(2R)-pyrrolidin-2-yl]-1,3,4-oxadiazole CAS Name: 2-(2-chlorophenyl)-5-[(2R)-2-pyrrolidinyl]-1,3,4-oxadiazole IUPAC Name: 2-(2-chlorophenyl)-5-[(2R)-pyrrolidin-2-yl]-1,3,4-oxadiazole Traditional Name: 2-(2-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=C3Cl

Isomeric SMILES

C1C[C@@H](NC1)C2=NN=C(O2)C3=CC=CC=C3Cl

InChI

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