(5R)-3-(4-chlorophenyl)-5-methyl-2,5-dihydro-1,2,4-oxadiazole

Systemtic Name: (5R)-3-(4-chlorophenyl)-5-methyl-2,5-dihydro-1,2,4-oxadiazole Openeye Name: (5R)-3-(4-chlorophenyl)-5-methyl-2,5-dihydro-1,2,4-oxadiazole CAS Name: (5R)-3-(4-chlorophenyl)-5-methyl-2,5-dihydro-1,2,4-oxadiazole IUPAC Name: (5R)-3-(4-chlorophenyl)-5-methyl-2,5-dihydro-1,2,4-oxadiazole Traditional Name: (5R)-3-(4-chlorophenyl)-5-methyl-2,5-dihydro-1,2,4-oxadiazole Formula: C9H9ClN2O MolecularWeight: 196.63356

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Descriptors Computed from Structure

Canonical SMILES:

CC1N=C(NO1)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@@H]1N=C(NO1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C9H9ClN2O/c1-6-11-9(12-13-6)7-2-4-8(10)5-3-7/h2-6H,1H3,(H,11,12)/t6-/m1/s1