1-[2-(4-chloranylphenoxy)ethyl]-2-[(3-methoxyphenoxy)methyl]benzimidazole

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-2-[(3-methoxyphenoxy)methyl]benzimidazole Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-2-[(3-methoxyphenoxy)methyl]benzimidazole CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-2-[(3-methoxyphenoxy)methyl]benzimidazole IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-2-[(3-methoxyphenoxy)methyl]benzimidazole Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-2-[(3-methoxyphenoxy)methyl]benzimidazole Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN2O3/c1-27-19-5-4-6-20(15-19)29-16-23-25-21-7-2-3-8-22(21)26(23)13-14-28-18-11-9-17(24)10-12-18/h2-12,15H,13-14,16H2,1H3