(E)-4-(4-chlorophenyl)but-3-enenitrile

Systemtic Name: (E)-4-(4-chlorophenyl)but-3-enenitrile Openeye Name: (E)-4-(4-chlorophenyl)but-3-enenitrile CAS Name: (E)-4-(4-chlorophenyl)-3-butenenitrile IUPAC Name: (E)-4-(4-chlorophenyl)but-3-enenitrile Traditional Name: (E)-4-(4-chlorophenyl)but-3-enenitrile Formula: C10H8ClN MolecularWeight: 177.63022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CCC#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClN/c11-10-6-4-9(5-7-10)3-1-2-8-12/h1,3-7H,2H2/b3-1+