[(1Z)-1-chloranyl-3-phenyl-buta-1,3-dien-2-yl]benzene

Systemtic Name: [(1Z)-1-chloranyl-3-phenyl-buta-1,3-dien-2-yl]benzene Openeye Name: [(1Z)-1-(chloromethylene)-2-phenyl-allyl]benzene CAS Name: [(1Z)-1-chloro-3-phenylbuta-1,3-dien-2-yl]benzene IUPAC Name: [(1Z)-1-chloro-3-phenylbuta-1,3-dien-2-yl]benzene Traditional Name: [(1Z)-1-(chloromethylene)-2-phenyl-allyl]benzene Formula: C16H13Cl MolecularWeight: 240.72742

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1)C(=CCl)C2=CC=CC=C2

Isomeric SMILES

C=C(C1=CC=CC=C1)/C(=C\Cl)/C2=CC=CC=C2

InChI

InChI=1S/C16H13Cl/c1-13(14-8-4-2-5-9-14)16(12-17)15-10-6-3-7-11-15/h2-12H,1H2/b16-12+