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

Systemtic Name: 3-chloranyl-4-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methoxy]benzonitrile CAS Name: 3-chloro-4-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzonitrile IUPAC Name: 3-chloro-4-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzonitrile Traditional Name: 3-chloro-4-[[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methoxy]benzonitrile Formula: C17H12ClN3O2 MolecularWeight: 325.74908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(=N2)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=N2)COC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C17H12ClN3O2/c1-11-4-2-3-5-13(11)17-20-16(23-21-17)10-22-15-7-6-12(9-19)8-14(15)18/h2-8H,10H2,1H3