1-[3-(4-chloranylphenoxy)propyl]-2-(4-methoxyphenyl)benzimidazole

Systemtic Name: 1-[3-(4-chloranylphenoxy)propyl]-2-(4-methoxyphenyl)benzimidazole Openeye Name: 1-[3-(4-chlorophenoxy)propyl]-2-(4-methoxyphenyl)benzimidazole CAS Name: 1-[3-(4-chlorophenoxy)propyl]-2-(4-methoxyphenyl)benzimidazole IUPAC Name: 1-[3-(4-chlorophenoxy)propyl]-2-(4-methoxyphenyl)benzimidazole Traditional Name: 1-[3-(4-chlorophenoxy)propyl]-2-(4-methoxyphenyl)benzimidazole Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN2O2/c1-27-19-11-7-17(8-12-19)23-25-21-5-2-3-6-22(21)26(23)15-4-16-28-20-13-9-18(24)10-14-20/h2-3,5-14H,4,15-16H2,1H3