1-[2-(2-chloranylphenoxy)ethyl]-2-(3-methoxyphenyl)benzimidazole

Systemtic Name: 1-[2-(2-chloranylphenoxy)ethyl]-2-(3-methoxyphenyl)benzimidazole Openeye Name: 1-[2-(2-chlorophenoxy)ethyl]-2-(3-methoxyphenyl)benzimidazole CAS Name: 1-[2-(2-chlorophenoxy)ethyl]-2-(3-methoxyphenyl)benzimidazole IUPAC Name: 1-[2-(2-chlorophenoxy)ethyl]-2-(3-methoxyphenyl)benzimidazole Traditional Name: 1-[2-(2-chlorophenoxy)ethyl]-2-(3-methoxyphenyl)benzimidazole Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4Cl

InChI

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