2-(1-chloroethyl)-1-(4-methoxyphenyl)-5-methyl-benzimidazole

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=N2)C(C)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=N2)C(C)Cl)C3=CC=C(C=C3)OC

InChI

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