2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]-1-ethyl-benzimidazole

Systemtic Name: 2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]-1-ethyl-benzimidazole Openeye Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1-ethyl-benzimidazole CAS Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-ethylbenzimidazole IUPAC Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-ethylbenzimidazole Traditional Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1-ethyl-benzimidazole Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C(C)OC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1C(C)OC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C18H19ClN2O/c1-4-21-17-8-6-5-7-16(17)20-18(21)13(3)22-14-9-10-15(19)12(2)11-14/h5-11,13H,4H2,1-3H3