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

Systemtic Name: 2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]-1-(2-methylprop-2-enyl)benzimidazole Openeye Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1-(2-methylallyl)benzimidazole CAS Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-(2-methylprop-2-enyl)benzimidazole IUPAC Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-(2-methylprop-2-enyl)benzimidazole Traditional Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1-(2-methylallyl)benzimidazole Formula: C20H21ClN2O MolecularWeight: 340.84654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3N2CC(=C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3N2CC(=C)C)Cl

InChI

InChI=1S/C20H21ClN2O/c1-13(2)12-23-19-8-6-5-7-18(19)22-20(23)15(4)24-16-9-10-17(21)14(3)11-16/h5-11,15H,1,12H2,2-4H3