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

Systemtic Name: 3-chloranyl-4-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzonitrile CAS Name: 3-chloro-4-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzonitrile IUPAC Name: 3-chloro-4-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzonitrile Traditional Name: 3-chloro-4-[(3-p-cumenyl-1,2,4-oxadiazol-5-yl)methoxy]benzonitrile Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)COC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C19H16ClN3O2/c1-12(2)14-4-6-15(7-5-14)19-22-18(25-23-19)11-24-17-8-3-13(10-21)9-16(17)20/h3-9,12H,11H2,1-2H3