2-[1-(2-chloranylphenoxy)ethyl]-4-methyl-1H-benzimidazole

Systemtic Name: 2-[1-(2-chloranylphenoxy)ethyl]-4-methyl-1H-benzimidazole Openeye Name: 2-[1-(2-chlorophenoxy)ethyl]-4-methyl-1H-benzimidazole CAS Name: 2-[1-(2-chlorophenoxy)ethyl]-4-methyl-1H-benzimidazole IUPAC Name: 2-[1-(2-chlorophenoxy)ethyl]-4-methyl-1H-benzimidazole Traditional Name: 2-[1-(2-chlorophenoxy)ethyl]-4-methyl-1H-benzimidazole Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)C(C)OC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)C(C)OC3=CC=CC=C3Cl

InChI

InChI=1S/C16H15ClN2O/c1-10-6-5-8-13-15(10)19-16(18-13)11(2)20-14-9-4-3-7-12(14)17/h3-9,11H,1-2H3,(H,18,19)