1-(2-bromanylprop-2-enyl)-2-[(2-methoxyphenoxy)methyl]benzimidazole

Systemtic Name: 1-(2-bromanylprop-2-enyl)-2-[(2-methoxyphenoxy)methyl]benzimidazole Openeye Name: 1-(2-bromoallyl)-2-[(2-methoxyphenoxy)methyl]benzimidazole CAS Name: 1-(2-bromoprop-2-enyl)-2-[(2-methoxyphenoxy)methyl]benzimidazole IUPAC Name: 1-(2-bromoprop-2-enyl)-2-[(2-methoxyphenoxy)methyl]benzimidazole Traditional Name: 1-(2-bromoallyl)-2-[(2-methoxyphenoxy)methyl]benzimidazole Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=NC3=CC=CC=C3N2CC(=C)Br

Isomeric SMILES

COC1=CC=CC=C1OCC2=NC3=CC=CC=C3N2CC(=C)Br

InChI

InChI=1S/C18H17BrN2O2/c1-13(19)11-21-15-8-4-3-7-14(15)20-18(21)12-23-17-10-6-5-9-16(17)22-2/h3-10H,1,11-12H2,2H3