2-(5-chloranylpentylsulfinyl)-1-[(4-methoxyphenyl)methyl]-4,5-diphenyl-imidazole

Systemtic Name: 2-(5-chloranylpentylsulfinyl)-1-[(4-methoxyphenyl)methyl]-4,5-diphenyl-imidazole Openeye Name: 2-(5-chloropentylsulfinyl)-1-[(4-methoxyphenyl)methyl]-4,5-diphenyl-imidazole CAS Name: 2-(5-chloropentylsulfinyl)-1-[(4-methoxyphenyl)methyl]-4,5-diphenylimidazole IUPAC Name: 2-(5-chloropentylsulfinyl)-1-[(4-methoxyphenyl)methyl]-4,5-diphenylimidazole Traditional Name: 2-(5-chloropentylsulfinyl)-1-p-anisyl-4,5-diphenyl-imidazole Formula: C28H29ClN2O2S MolecularWeight: 493.06006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=C(N=C2S(=O)CCCCCCl)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=C(N=C2S(=O)CCCCCCl)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H29ClN2O2S/c1-33-25-17-15-22(16-18-25)21-31-27(24-13-7-3-8-14-24)26(23-11-5-2-6-12-23)30-28(31)34(32)20-10-4-9-19-29/h2-3,5-8,11-18H,4,9-10,19-21H2,1H3