5-[(1R)-1-(4-chloranyl-3-methyl-phenoxy)ethyl]-3-pyridin-2-yl-1,2,4-oxadiazole

Systemtic Name: 5-[(1R)-1-(4-chloranyl-3-methyl-phenoxy)ethyl]-3-pyridin-2-yl-1,2,4-oxadiazole Openeye Name: 5-[(1R)-1-(4-chloro-3-methyl-phenoxy)ethyl]-3-(2-pyridyl)-1,2,4-oxadiazole CAS Name: 5-[(1R)-1-(4-chloro-3-methylphenoxy)ethyl]-3-(2-pyridinyl)-1,2,4-oxadiazole IUPAC Name: 5-[(1R)-1-(4-chloro-3-methylphenoxy)ethyl]-3-pyridin-2-yl-1,2,4-oxadiazole Traditional Name: 5-[(1R)-1-(4-chloro-3-methyl-phenoxy)ethyl]-3-(2-pyridyl)-1,2,4-oxadiazole Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C2=NC(=NO2)C3=CC=CC=N3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)O[C@H](C)C2=NC(=NO2)C3=CC=CC=N3)Cl

InChI

InChI=1S/C16H14ClN3O2/c1-10-9-12(6-7-13(10)17)21-11(2)16-19-15(20-22-16)14-5-3-4-8-18-14/h3-9,11H,1-2H3/t11-/m1/s1