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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O3/c1-28-22-13-8-17(16-23(22)29-2)24-26-20-6-3-4-7-21(20)27(24)14-5-15-30-19-11-9-18(25)10-12-19/h3-4,6-13,16H,5,14-15H2,1-2H3