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

Systemtic Name: 1-chloranyl-3-[(1E,3E)-4-phenylbuta-1,3-dienyl]benzene Openeye Name: 1-chloro-3-[(1E,3E)-4-phenylbuta-1,3-dienyl]benzene CAS Name: 1-chloro-3-[(1E,3E)-4-phenylbuta-1,3-dienyl]benzene IUPAC Name: 1-chloro-3-[(1E,3E)-4-phenylbuta-1,3-dienyl]benzene Traditional Name: 1-chloro-3-[(1E,3E)-4-phenylbuta-1,3-dienyl]benzene Formula: C16H13Cl MolecularWeight: 240.72742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=CC2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl/c17-16-12-6-11-15(13-16)10-5-4-9-14-7-2-1-3-8-14/h1-13H/b9-4+,10-5+