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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Cl

InChI

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