3-[6-(4-chlorophenyl)-2-methoxy-pyridin-3-yl]-5-(4-fluorophenyl)-1,2,4-oxadiazole

Systemtic Name: 3-[6-(4-chlorophenyl)-2-methoxy-pyridin-3-yl]-5-(4-fluorophenyl)-1,2,4-oxadiazole Openeye Name: 3-[6-(4-chlorophenyl)-2-methoxy-3-pyridyl]-5-(4-fluorophenyl)-1,2,4-oxadiazole CAS Name: 3-[6-(4-chlorophenyl)-2-methoxy-3-pyridinyl]-5-(4-fluorophenyl)-1,2,4-oxadiazole IUPAC Name: 3-[6-(4-chlorophenyl)-2-methoxypyridin-3-yl]-5-(4-fluorophenyl)-1,2,4-oxadiazole Traditional Name: 3-[6-(4-chlorophenyl)-2-methoxy-3-pyridyl]-5-(4-fluorophenyl)-1,2,4-oxadiazole Formula: C20H13ClFN3O2 MolecularWeight: 381.787523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=N1)C2=CC=C(C=C2)Cl)C3=NOC(=N3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=CC(=N1)C2=CC=C(C=C2)Cl)C3=NOC(=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H13ClFN3O2/c1-26-20-16(10-11-17(23-20)12-2-6-14(21)7-3-12)18-24-19(27-25-18)13-4-8-15(22)9-5-13/h2-11H,1H3