2-(4-chlorophenyl)-1-(4-methylphenyl)-3,5-diphenyl-pyrrole

Systemtic Name: 2-(4-chlorophenyl)-1-(4-methylphenyl)-3,5-diphenyl-pyrrole Openeye Name: 2-(4-chlorophenyl)-3,5-diphenyl-1-(p-tolyl)pyrrole CAS Name: 2-(4-chlorophenyl)-1-(4-methylphenyl)-3,5-diphenylpyrrole IUPAC Name: 2-(4-chlorophenyl)-1-(4-methylphenyl)-3,5-diphenylpyrrole Traditional Name: 2-(4-chlorophenyl)-3,5-diphenyl-1-(p-tolyl)pyrrole Formula: C29H22ClN MolecularWeight: 419.94468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H22ClN/c1-21-12-18-26(19-13-21)31-28(23-10-6-3-7-11-23)20-27(22-8-4-2-5-9-22)29(31)24-14-16-25(30)17-15-24/h2-20H,1H3