1-chloranyl-2-[(1E)-1-phenylbuta-1,3-dienyl]benzene

Systemtic Name: 1-chloranyl-2-[(1E)-1-phenylbuta-1,3-dienyl]benzene Openeye Name: 1-chloro-2-[(1E)-1-phenylbuta-1,3-dienyl]benzene CAS Name: 1-chloro-2-[(1E)-1-phenylbuta-1,3-dienyl]benzene IUPAC Name: 1-chloro-2-[(1E)-1-phenylbuta-1,3-dienyl]benzene Traditional Name: 1-chloro-2-[(1E)-1-phenylbuta-1,3-dienyl]benzene Formula: C16H13Cl MolecularWeight: 240.72742

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=C(C1=CC=CC=C1)C2=CC=CC=C2Cl

Isomeric SMILES

C=C/C=C(\C1=CC=CC=C1)/C2=CC=CC=C2Cl

InChI

InChI=1S/C16H13Cl/c1-2-8-14(13-9-4-3-5-10-13)15-11-6-7-12-16(15)17/h2-12H,1H2/b14-8+