2-(4-chlorophenyl)-5-(1-methoxyethyl)-1-methyl-benzimidazole

Systemtic Name: 2-(4-chlorophenyl)-5-(1-methoxyethyl)-1-methyl-benzimidazole Openeye Name: 2-(4-chlorophenyl)-5-(1-methoxyethyl)-1-methyl-benzimidazole CAS Name: 2-(4-chlorophenyl)-5-(1-methoxyethyl)-1-methylbenzimidazole IUPAC Name: 2-(4-chlorophenyl)-5-(1-methoxyethyl)-1-methylbenzimidazole Traditional Name: 2-(4-chlorophenyl)-5-(1-methoxyethyl)-1-methyl-benzimidazole Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)N(C(=N2)C3=CC=C(C=C3)Cl)C)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)N(C(=N2)C3=CC=C(C=C3)Cl)C)OC

InChI

InChI=1S/C17H17ClN2O/c1-11(21-3)13-6-9-16-15(10-13)19-17(20(16)2)12-4-7-14(18)8-5-12/h4-11H,1-3H3