1-[2-(2-chlorophenyl)-1,2-diphenyl-ethyl]-4,6-diphenyl-pyridin-2-one

Systemtic Name: 1-[2-(2-chlorophenyl)-1,2-diphenyl-ethyl]-4,6-diphenyl-pyridin-2-one Openeye Name: 1-[2-(2-chlorophenyl)-1,2-diphenyl-ethyl]-4,6-diphenyl-pyridin-2-one CAS Name: 1-[2-(2-chlorophenyl)-1,2-diphenylethyl]-4,6-diphenyl-2-pyridinone IUPAC Name: 1-[2-(2-chlorophenyl)-1,2-diphenylethyl]-4,6-diphenylpyridin-2-one Traditional Name: 1-[2-(2-chlorophenyl)-1,2-diphenyl-ethyl]-4,6-diphenyl-2-pyridone Formula: C37H28ClNO MolecularWeight: 538.07732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N(C(=C2)C3=CC=CC=C3)C(C4=CC=CC=C4)C(C5=CC=CC=C5)C6=CC=CC=C6Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N(C(=C2)C3=CC=CC=C3)C(C4=CC=CC=C4)C(C5=CC=CC=C5)C6=CC=CC=C6Cl

InChI

InChI=1S/C37H28ClNO/c38-33-24-14-13-23-32(33)36(29-19-9-3-10-20-29)37(30-21-11-4-12-22-30)39-34(28-17-7-2-8-18-28)25-31(26-35(39)40)27-15-5-1-6-16-27/h1-26,36-37H