1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-5,6-dimethyl-benzimidazole

Systemtic Name: 1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-5,6-dimethyl-benzimidazole Openeye Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-5,6-dimethyl-benzimidazole CAS Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-5,6-dimethylbenzimidazole IUPAC Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-5,6-dimethylbenzimidazole Traditional Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-5,6-dimethyl-benzimidazole Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CCOC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CCOC3=CC(=C(C=C3)Cl)C

InChI

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