2-[3-(2-chlorophenyl)-2-methyl-5-phenyl-4-(phenylcarbonyl)pyrrol-1-yl]-1,3-diphenyl-propane-1,3-dione

Systemtic Name: 2-[3-(2-chlorophenyl)-2-methyl-5-phenyl-4-(phenylcarbonyl)pyrrol-1-yl]-1,3-diphenyl-propane-1,3-dione Openeye Name: 2-[4-benzoyl-3-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrol-1-yl]-1,3-diphenyl-propane-1,3-dione CAS Name: 2-[4-benzoyl-3-(2-chlorophenyl)-2-methyl-5-phenyl-1-pyrrolyl]-1,3-diphenylpropane-1,3-dione IUPAC Name: 2-[4-benzoyl-3-(2-chlorophenyl)-2-methyl-5-phenylpyrrol-1-yl]-1,3-diphenylpropane-1,3-dione Traditional Name: 2-[4-benzoyl-3-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrol-1-yl]-1,3-diphenyl-propane-1,3-dione Formula: C39H28ClNO3 MolecularWeight: 594.09752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6Cl

Isomeric SMILES

CC1=C(C(=C(N1C(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6Cl

InChI

InChI=1S/C39H28ClNO3/c1-26-33(31-24-14-15-25-32(31)40)34(37(42)28-18-8-3-9-19-28)35(27-16-6-2-7-17-27)41(26)36(38(43)29-20-10-4-11-21-29)39(44)30-22-12-5-13-23-30/h2-25,36H,1H3