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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1CN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Cl

InChI

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