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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC=C1OCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4Cl

InChI

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