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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-1-[2-(2-methoxyphenoxy)ethyl]benzimidazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-1-[2-(2-methoxyphenoxy)ethyl]benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-1-[2-(2-methoxyphenoxy)ethyl]benzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-1-[2-(2-methoxyphenoxy)ethyl]benzimidazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-1-[2-(2-methoxyphenoxy)ethyl]benzimidazole Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Cl

InChI

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