3-(4-chlorophenyl)-2,5,7-triphenyl-indolizine

Systemtic Name: 3-(4-chlorophenyl)-2,5,7-triphenyl-indolizine Openeye Name: 3-(4-chlorophenyl)-2,5,7-triphenyl-indolizine CAS Name: 3-(4-chlorophenyl)-2,5,7-triphenylindolizine IUPAC Name: 3-(4-chlorophenyl)-2,5,7-triphenylindolizine Traditional Name: 3-(4-chlorophenyl)-2,5,7-triphenyl-indolizine Formula: C32H22ClN MolecularWeight: 455.97678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC(=C(N3C(=C2)C4=CC=CC=C4)C5=CC=C(C=C5)Cl)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC(=C(N3C(=C2)C4=CC=CC=C4)C5=CC=C(C=C5)Cl)C6=CC=CC=C6

InChI

InChI=1S/C32H22ClN/c33-28-18-16-26(17-19-28)32-30(24-12-6-2-7-13-24)22-29-20-27(23-10-4-1-5-11-23)21-31(34(29)32)25-14-8-3-9-15-25/h1-22H