(Z)-3-(4-fluorophenyl)but-2-enenitrile

Systemtic Name: (Z)-3-(4-fluorophenyl)but-2-enenitrile Openeye Name: (Z)-3-(4-fluorophenyl)but-2-enenitrile CAS Name: (Z)-3-(4-fluorophenyl)-2-butenenitrile IUPAC Name: (Z)-3-(4-fluorophenyl)but-2-enenitrile Traditional Name: (Z)-3-(4-fluorophenyl)but-2-enenitrile Formula: C10H8FN MolecularWeight: 161.175623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8FN/c1-8(6-7-12)9-2-4-10(11)5-3-9/h2-6H,1H3/b8-6-