[(1E,3E)-4-chloranylbuta-1,3-dienyl]benzene

Systemtic Name: [(1E,3E)-4-chloranylbuta-1,3-dienyl]benzene Openeye Name: [(1E,3E)-4-chlorobuta-1,3-dienyl]benzene CAS Name: [(1E,3E)-4-chlorobuta-1,3-dienyl]benzene IUPAC Name: [(1E,3E)-4-chlorobuta-1,3-dienyl]benzene Traditional Name: [(1E,3E)-4-chlorobuta-1,3-dienyl]benzene Formula: C10H9Cl MolecularWeight: 164.63146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=CCl

Isomeric SMILES

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

InChI

InChI=1S/C10H9Cl/c11-9-5-4-8-10-6-2-1-3-7-10/h1-9H/b8-4+,9-5+