2-(2-chloroethyl)-1-(3-methoxyphenyl)benzimidazole

Systemtic Name: 2-(2-chloroethyl)-1-(3-methoxyphenyl)benzimidazole Openeye Name: 2-(2-chloroethyl)-1-(3-methoxyphenyl)benzimidazole CAS Name: 2-(2-chloroethyl)-1-(3-methoxyphenyl)benzimidazole IUPAC Name: 2-(2-chloroethyl)-1-(3-methoxyphenyl)benzimidazole Traditional Name: 2-(2-chloroethyl)-1-(3-methoxyphenyl)benzimidazole Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C3=CC=CC=C3N=C2CCCl

Isomeric SMILES

COC1=CC=CC(=C1)N2C3=CC=CC=C3N=C2CCCl

InChI

InChI=1S/C16H15ClN2O/c1-20-13-6-4-5-12(11-13)19-15-8-3-2-7-14(15)18-16(19)9-10-17/h2-8,11H,9-10H2,1H3