1-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl]-2-methyl-benzimidazole

Systemtic Name: 1-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl]-2-methyl-benzimidazole Openeye Name: 1-[2-(4-chloro-3,5-dimethyl-phenoxy)ethyl]-2-methyl-benzimidazole CAS Name: 1-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]-2-methylbenzimidazole IUPAC Name: 1-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]-2-methylbenzimidazole Traditional Name: 1-[2-(4-chloro-3,5-dimethyl-phenoxy)ethyl]-2-methyl-benzimidazole Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCN2C(=NC3=CC=CC=C32)C

InChI

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