(4E)-5-(4-chlorophenyl)-1,1-diphenyl-penta-1,4-dien-3-one

Systemtic Name: (4E)-5-(4-chlorophenyl)-1,1-diphenyl-penta-1,4-dien-3-one Openeye Name: (4E)-5-(4-chlorophenyl)-1,1-diphenyl-penta-1,4-dien-3-one CAS Name: (4E)-5-(4-chlorophenyl)-1,1-diphenyl-3-penta-1,4-dienone IUPAC Name: (4E)-5-(4-chlorophenyl)-1,1-diphenylpenta-1,4-dien-3-one Traditional Name: (4E)-5-(4-chlorophenyl)-1,1-diphenyl-penta-1,4-dien-3-one Formula: C23H17ClO MolecularWeight: 344.83348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C=CC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClO/c24-21-14-11-18(12-15-21)13-16-22(25)17-23(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-17H/b16-13+