2-(1-chloroethyl)-1-(2-methoxy-5-methyl-phenyl)benzimidazole

Systemtic Name: 2-(1-chloroethyl)-1-(2-methoxy-5-methyl-phenyl)benzimidazole Openeye Name: 2-(1-chloroethyl)-1-(2-methoxy-5-methyl-phenyl)benzimidazole CAS Name: 2-(1-chloroethyl)-1-(2-methoxy-5-methylphenyl)benzimidazole IUPAC Name: 2-(1-chloroethyl)-1-(2-methoxy-5-methylphenyl)benzimidazole Traditional Name: 2-(1-chloroethyl)-1-(2-methoxy-5-methyl-phenyl)benzimidazole Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C3=CC=CC=C3N=C2C(C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C3=CC=CC=C3N=C2C(C)Cl

InChI

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