(Z)-4-fluoranyl-4-phenyl-but-3-enenitrile

Systemtic Name: (Z)-4-fluoranyl-4-phenyl-but-3-enenitrile Openeye Name: (Z)-4-fluoro-4-phenyl-but-3-enenitrile CAS Name: (Z)-4-fluoro-4-phenyl-3-butenenitrile IUPAC Name: (Z)-4-fluoro-4-phenylbut-3-enenitrile Traditional Name: (Z)-4-fluoro-4-phenyl-but-3-enenitrile Formula: C10H8FN MolecularWeight: 161.175623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CCC#N)F

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/CC#N)/F

InChI

InChI=1S/C10H8FN/c11-10(7-4-8-12)9-5-2-1-3-6-9/h1-3,5-7H,4H2/b10-7-