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

Systemtic Name: 1-[(1E)-buta-1,3-dienyl]-4-chloranyl-benzene Openeye Name: 1-[(1E)-buta-1,3-dienyl]-4-chloro-benzene CAS Name: 1-[(1E)-buta-1,3-dienyl]-4-chlorobenzene IUPAC Name: 1-[(1E)-buta-1,3-dienyl]-4-chlorobenzene Traditional Name: 1-[(1E)-buta-1,3-dienyl]-4-chloro-benzene Formula: C10H9Cl MolecularWeight: 164.63146

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CC1=CC=C(C=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H9Cl/c1-2-3-4-9-5-7-10(11)8-6-9/h2-8H,1H2/b4-3+