4-[(Z)-2-chloranyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethenyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-2-chloranyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethenyl]benzenecarbonitrile Openeye Name: 4-[(Z)-2-chloro-2-(3-phenyl-1,2,4-oxadiazol-5-yl)vinyl]benzonitrile CAS Name: 4-[(Z)-2-chloro-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethenyl]benzonitrile IUPAC Name: 4-[(Z)-2-chloro-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethenyl]benzonitrile Traditional Name: 4-[(Z)-2-chloro-2-(3-phenyl-1,2,4-oxadiazol-5-yl)vinyl]benzonitrile Formula: C17H10ClN3O MolecularWeight: 307.7338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)C(=CC3=CC=C(C=C3)C#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H10ClN3O/c18-15(10-12-6-8-13(11-19)9-7-12)17-20-16(21-22-17)14-4-2-1-3-5-14/h1-10H/b15-10-