(Z)-2-(4-chlorophenyl)but-2-enenitrile

Systemtic Name: (Z)-2-(4-chlorophenyl)but-2-enenitrile Openeye Name: (Z)-2-(4-chlorophenyl)but-2-enenitrile CAS Name: (Z)-2-(4-chlorophenyl)-2-butenenitrile IUPAC Name: (Z)-2-(4-chlorophenyl)but-2-enenitrile Traditional Name: (Z)-2-(4-chlorophenyl)but-2-enenitrile Formula: C10H8ClN MolecularWeight: 177.63022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClN/c1-2-8(7-12)9-3-5-10(11)6-4-9/h2-6H,1H3/b8-2+