1-(2-bromanylprop-2-enyl)-2-[1-(3-methylphenoxy)propyl]benzimidazole

Systemtic Name: 1-(2-bromanylprop-2-enyl)-2-[1-(3-methylphenoxy)propyl]benzimidazole Openeye Name: 1-(2-bromoallyl)-2-[1-(3-methylphenoxy)propyl]benzimidazole CAS Name: 1-(2-bromoprop-2-enyl)-2-[1-(3-methylphenoxy)propyl]benzimidazole IUPAC Name: 1-(2-bromoprop-2-enyl)-2-[1-(3-methylphenoxy)propyl]benzimidazole Traditional Name: 1-(2-bromoallyl)-2-[1-(3-methylphenoxy)propyl]benzimidazole Formula: C20H21BrN2O MolecularWeight: 385.29754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CC(=C)Br)OC3=CC=CC(=C3)C

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2N1CC(=C)Br)OC3=CC=CC(=C3)C

InChI

InChI=1S/C20H21BrN2O/c1-4-19(24-16-9-7-8-14(2)12-16)20-22-17-10-5-6-11-18(17)23(20)13-15(3)21/h5-12,19H,3-4,13H2,1-2H3