1-(2-bromanylprop-2-enyl)-2-(1-phenoxypropyl)benzimidazole

Systemtic Name: 1-(2-bromanylprop-2-enyl)-2-(1-phenoxypropyl)benzimidazole Openeye Name: 1-(2-bromoallyl)-2-(1-phenoxypropyl)benzimidazole CAS Name: 1-(2-bromoprop-2-enyl)-2-(1-phenoxypropyl)benzimidazole IUPAC Name: 1-(2-bromoprop-2-enyl)-2-(1-phenoxypropyl)benzimidazole Traditional Name: 1-(2-bromoallyl)-2-(1-phenoxypropyl)benzimidazole Formula: C19H19BrN2O MolecularWeight: 371.27096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O/c1-3-18(23-15-9-5-4-6-10-15)19-21-16-11-7-8-12-17(16)22(19)13-14(2)20/h4-12,18H,2-3,13H2,1H3