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

Systemtic Name: 1-[3-(2-chloranylphenoxy)propyl]-2-[(2-methoxyphenoxy)methyl]benzimidazole Openeye Name: 1-[3-(2-chlorophenoxy)propyl]-2-[(2-methoxyphenoxy)methyl]benzimidazole CAS Name: 1-[3-(2-chlorophenoxy)propyl]-2-[(2-methoxyphenoxy)methyl]benzimidazole IUPAC Name: 1-[3-(2-chlorophenoxy)propyl]-2-[(2-methoxyphenoxy)methyl]benzimidazole Traditional Name: 1-[3-(2-chlorophenoxy)propyl]-2-[(2-methoxyphenoxy)methyl]benzimidazole Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC=C1OCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4Cl

InChI

InChI=1S/C24H23ClN2O3/c1-28-22-13-6-7-14-23(22)30-17-24-26-19-10-3-4-11-20(19)27(24)15-8-16-29-21-12-5-2-9-18(21)25/h2-7,9-14H,8,15-17H2,1H3