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

Systemtic Name: 2-(1-chloroethyl)-1-[(4-methoxyphenyl)methyl]benzimidazole Openeye Name: 2-(1-chloroethyl)-1-[(4-methoxyphenyl)methyl]benzimidazole CAS Name: 2-(1-chloroethyl)-1-[(4-methoxyphenyl)methyl]benzimidazole IUPAC Name: 2-(1-chloroethyl)-1-[(4-methoxyphenyl)methyl]benzimidazole Traditional Name: 2-(1-chloroethyl)-1-p-anisyl-benzimidazole Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C17H17ClN2O/c1-12(18)17-19-15-5-3-4-6-16(15)20(17)11-13-7-9-14(21-2)10-8-13/h3-10,12H,11H2,1-2H3