5-[2-(4-chloranylphenoxy)propan-2-yl]-3-pyridin-4-yl-1,2,4-oxadiazole

Systemtic Name: 5-[2-(4-chloranylphenoxy)propan-2-yl]-3-pyridin-4-yl-1,2,4-oxadiazole Openeye Name: 5-[1-(4-chlorophenoxy)-1-methyl-ethyl]-3-(4-pyridyl)-1,2,4-oxadiazole CAS Name: 5-[2-(4-chlorophenoxy)propan-2-yl]-3-pyridin-4-yl-1,2,4-oxadiazole IUPAC Name: 5-[2-(4-chlorophenoxy)propan-2-yl]-3-pyridin-4-yl-1,2,4-oxadiazole Traditional Name: 5-[1-(4-chlorophenoxy)-1-methyl-ethyl]-3-(4-pyridyl)-1,2,4-oxadiazole Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NC(=NO1)C2=CC=NC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C1=NC(=NO1)C2=CC=NC=C2)OC3=CC=C(C=C3)Cl

InChI

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