4-[[3-[(4-fluoranylphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[[3-[(4-fluoranylphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[[3-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-5-yl]methoxy]-3-methoxy-benzonitrile CAS Name: 4-[[3-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-5-yl]methoxy]-3-methoxybenzonitrile IUPAC Name: 4-[[3-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-5-yl]methoxy]-3-methoxybenzonitrile Traditional Name: 4-[[3-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-5-yl]methoxy]-3-methoxy-benzonitrile Formula: C18H14FN3O4 MolecularWeight: 355.319863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC2=NC(=NO2)COC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC2=NC(=NO2)COC3=CC=C(C=C3)F

InChI

InChI=1S/C18H14FN3O4/c1-23-16-8-12(9-20)2-7-15(16)25-11-18-21-17(22-26-18)10-24-14-5-3-13(19)4-6-14/h2-8H,10-11H2,1H3