4-[(E)-5-chloranylpent-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-5-chloranylpent-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-5-chloropent-1-enyl]benzonitrile CAS Name: 4-[(E)-5-chloropent-1-enyl]benzonitrile IUPAC Name: 4-[(E)-5-chloropent-1-enyl]benzonitrile Traditional Name: 4-[(E)-5-chloropent-1-enyl]benzonitrile Formula: C12H12ClN MolecularWeight: 205.68338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CCCCCl)C#N

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClN/c13-9-3-1-2-4-11-5-7-12(10-14)8-6-11/h2,4-8H,1,3,9H2/b4-2+