1-(2-bromanylprop-2-enyl)-2-(3-methoxyphenyl)benzimidazole

Systemtic Name: 1-(2-bromanylprop-2-enyl)-2-(3-methoxyphenyl)benzimidazole Openeye Name: 1-(2-bromoallyl)-2-(3-methoxyphenyl)benzimidazole CAS Name: 1-(2-bromoprop-2-enyl)-2-(3-methoxyphenyl)benzimidazole IUPAC Name: 1-(2-bromoprop-2-enyl)-2-(3-methoxyphenyl)benzimidazole Traditional Name: 1-(2-bromoallyl)-2-(3-methoxyphenyl)benzimidazole Formula: C17H15BrN2O MolecularWeight: 343.2178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CC(=C)Br

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CC(=C)Br

InChI

InChI=1S/C17H15BrN2O/c1-12(18)11-20-16-9-4-3-8-15(16)19-17(20)13-6-5-7-14(10-13)21-2/h3-10H,1,11H2,2H3