1-(2-bromanylprop-2-enyl)-2-[(3-methoxyphenoxy)methyl]benzimidazole

Systemtic Name: 1-(2-bromanylprop-2-enyl)-2-[(3-methoxyphenoxy)methyl]benzimidazole Openeye Name: 1-(2-bromoallyl)-2-[(3-methoxyphenoxy)methyl]benzimidazole CAS Name: 1-(2-bromoprop-2-enyl)-2-[(3-methoxyphenoxy)methyl]benzimidazole IUPAC Name: 1-(2-bromoprop-2-enyl)-2-[(3-methoxyphenoxy)methyl]benzimidazole Traditional Name: 1-(2-bromoallyl)-2-[(3-methoxyphenoxy)methyl]benzimidazole Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3N2CC(=C)Br

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3N2CC(=C)Br

InChI

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