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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)N(C(=N2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1)N(C(=N2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C17H17ClN2O/c1-3-10-21-14-8-9-16-15(11-14)19-17(20(16)2)12-4-6-13(18)7-5-12/h4-9,11H,3,10H2,1-2H3