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

Systemtic Name: 1-(2-bromanylprop-2-enyl)-2-(1-phenoxyethyl)benzimidazole Openeye Name: 1-(2-bromoallyl)-2-(1-phenoxyethyl)benzimidazole CAS Name: 1-(2-bromoprop-2-enyl)-2-(1-phenoxyethyl)benzimidazole IUPAC Name: 1-(2-bromoprop-2-enyl)-2-(1-phenoxyethyl)benzimidazole Traditional Name: 1-(2-bromoallyl)-2-(1-phenoxyethyl)benzimidazole Formula: C18H17BrN2O MolecularWeight: 357.24438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O/c1-13(19)12-21-17-11-7-6-10-16(17)20-18(21)14(2)22-15-8-4-3-5-9-15/h3-11,14H,1,12H2,2H3