(E)-2-chloranyl-4-phenyl-but-3-enenitrile

Systemtic Name: (E)-2-chloranyl-4-phenyl-but-3-enenitrile Openeye Name: (E)-2-chloro-4-phenyl-but-3-enenitrile CAS Name: (E)-2-chloro-4-phenyl-3-butenenitrile IUPAC Name: (E)-2-chloro-4-phenylbut-3-enenitrile Traditional Name: (E)-2-chloro-4-phenyl-but-3-enenitrile Formula: C10H8ClN MolecularWeight: 177.63022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClN/c11-10(8-12)7-6-9-4-2-1-3-5-9/h1-7,10H/b7-6+