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

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-2-(4-methoxyphenyl)benzimidazole Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-2-(4-methoxyphenyl)benzimidazole CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-2-(4-methoxyphenyl)benzimidazole IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-2-(4-methoxyphenyl)benzimidazole Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-2-(4-methoxyphenyl)benzimidazole Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN2O2/c1-26-18-10-6-16(7-11-18)22-24-20-4-2-3-5-21(20)25(22)14-15-27-19-12-8-17(23)9-13-19/h2-13H,14-15H2,1H3