2-[2-(4-chloranylphenoxy)ethylsulfanyl]-1,4,5-triphenyl-imidazole

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethylsulfanyl]-1,4,5-triphenyl-imidazole Openeye Name: 2-[2-(4-chlorophenoxy)ethylsulfanyl]-1,4,5-triphenyl-imidazole CAS Name: 2-[2-(4-chlorophenoxy)ethylthio]-1,4,5-triphenylimidazole IUPAC Name: 2-[2-(4-chlorophenoxy)ethylsulfanyl]-1,4,5-triphenylimidazole Traditional Name: 2-[2-(4-chlorophenoxy)ethylthio]-1,4,5-triphenyl-imidazole Formula: C29H23ClN2OS MolecularWeight: 483.02372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C(=N2)SCCOC3=CC=C(C=C3)Cl)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C(=N2)SCCOC3=CC=C(C=C3)Cl)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H23ClN2OS/c30-24-16-18-26(19-17-24)33-20-21-34-29-31-27(22-10-4-1-5-11-22)28(23-12-6-2-7-13-23)32(29)25-14-8-3-9-15-25/h1-19H,20-21H2