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

Systemtic Name: 4-[[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]methoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]methoxy]-3-methoxy-benzonitrile CAS Name: 4-[[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]methoxy]-3-methoxybenzonitrile IUPAC Name: 4-[[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]methoxy]-3-methoxybenzonitrile Traditional Name: 4-[[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]methoxy]-3-methoxy-benzonitrile Formula: C17H12ClN3O3 MolecularWeight: 341.74848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC2=NOC(=N2)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC2=NOC(=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H12ClN3O3/c1-22-15-8-11(9-19)6-7-14(15)23-10-16-20-17(24-21-16)12-4-2-3-5-13(12)18/h2-8H,10H2,1H3