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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Cl

InChI

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