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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CCOC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CCOC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C18H19ClN2O/c1-3-18-20-16-6-4-5-7-17(16)21(18)10-11-22-14-8-9-15(19)13(2)12-14/h4-9,12H,3,10-11H2,1-2H3