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

Systemtic Name: 1-[2-(2-chloranylphenoxy)ethyl]-2-[(4-methoxyphenyl)methyl]benzimidazole Openeye Name: 1-[2-(2-chlorophenoxy)ethyl]-2-[(4-methoxyphenyl)methyl]benzimidazole CAS Name: 1-[2-(2-chlorophenoxy)ethyl]-2-[(4-methoxyphenyl)methyl]benzimidazole IUPAC Name: 1-[2-(2-chlorophenoxy)ethyl]-2-[(4-methoxyphenyl)methyl]benzimidazole Traditional Name: 1-[2-(2-chlorophenoxy)ethyl]-2-p-anisyl-benzimidazole Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4Cl

InChI

InChI=1S/C23H21ClN2O2/c1-27-18-12-10-17(11-13-18)16-23-25-20-7-3-4-8-21(20)26(23)14-15-28-22-9-5-2-6-19(22)24/h2-13H,14-16H2,1H3