2-(1-chloroethyl)-1-(4-ethoxyphenyl)benzimidazole

Systemtic Name: 2-(1-chloroethyl)-1-(4-ethoxyphenyl)benzimidazole Openeye Name: 2-(1-chloroethyl)-1-(4-ethoxyphenyl)benzimidazole CAS Name: 2-(1-chloroethyl)-1-(4-ethoxyphenyl)benzimidazole IUPAC Name: 2-(1-chloroethyl)-1-(4-ethoxyphenyl)benzimidazole Traditional Name: 2-(1-chloroethyl)-1-p-phenetyl-benzimidazole Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C(C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C(C)Cl

InChI

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