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

Systemtic Name: 1-[3-(4-chloranylphenoxy)propyl]-2-[(3-methoxyphenoxy)methyl]benzimidazole Openeye Name: 1-[3-(4-chlorophenoxy)propyl]-2-[(3-methoxyphenoxy)methyl]benzimidazole CAS Name: 1-[3-(4-chlorophenoxy)propyl]-2-[(3-methoxyphenoxy)methyl]benzimidazole IUPAC Name: 1-[3-(4-chlorophenoxy)propyl]-2-[(3-methoxyphenoxy)methyl]benzimidazole Traditional Name: 1-[3-(4-chlorophenoxy)propyl]-2-[(3-methoxyphenoxy)methyl]benzimidazole Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)Cl

InChI

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