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

Systemtic Name: [(1Z)-1-chloranyl-4,4-diphenyl-buta-1,3-dienyl]benzene Openeye Name: [(1Z)-1-chloro-4,4-diphenyl-buta-1,3-dienyl]benzene CAS Name: [(1Z)-1-chloro-4,4-diphenylbuta-1,3-dienyl]benzene IUPAC Name: [(1Z)-1-chloro-4,4-diphenylbuta-1,3-dienyl]benzene Traditional Name: [(1Z)-1-chloro-4,4-diphenyl-buta-1,3-dienyl]benzene Formula: C22H17Cl MolecularWeight: 316.82338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC=C(C2=CC=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=C/C=C(/C2=CC=CC=C2)\Cl)C3=CC=CC=C3

InChI

InChI=1S/C22H17Cl/c23-22(20-14-8-3-9-15-20)17-16-21(18-10-4-1-5-11-18)19-12-6-2-7-13-19/h1-17H/b22-17-