1-(2-bromanylprop-2-enyl)-2-(4-methylphenyl)benzimidazole

Systemtic Name: 1-(2-bromanylprop-2-enyl)-2-(4-methylphenyl)benzimidazole Openeye Name: 1-(2-bromoallyl)-2-(p-tolyl)benzimidazole CAS Name: 1-(2-bromoprop-2-enyl)-2-(4-methylphenyl)benzimidazole IUPAC Name: 1-(2-bromoprop-2-enyl)-2-(4-methylphenyl)benzimidazole Traditional Name: 1-(2-bromoallyl)-2-(p-tolyl)benzimidazole Formula: C17H15BrN2 MolecularWeight: 327.2184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC(=C)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC(=C)Br

InChI

InChI=1S/C17H15BrN2/c1-12-7-9-14(10-8-12)17-19-15-5-3-4-6-16(15)20(17)11-13(2)18/h3-10H,2,11H2,1H3