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

Systemtic Name: 2-(2-chloroethyl)-1-(4-ethoxyphenyl)benzimidazole Openeye Name: 2-(2-chloroethyl)-1-(4-ethoxyphenyl)benzimidazole CAS Name: 2-(2-chloroethyl)-1-(4-ethoxyphenyl)benzimidazole IUPAC Name: 2-(2-chloroethyl)-1-(4-ethoxyphenyl)benzimidazole Traditional Name: 2-(2-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=C2CCCl

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2CCCl

InChI

InChI=1S/C17H17ClN2O/c1-2-21-14-9-7-13(8-10-14)20-16-6-4-3-5-15(16)19-17(20)11-12-18/h3-10H,2,11-12H2,1H3