1-(2-bromanylprop-2-enyl)-2-[(4-methoxyphenyl)methyl]benzimidazole

Systemtic Name: 1-(2-bromanylprop-2-enyl)-2-[(4-methoxyphenyl)methyl]benzimidazole Openeye Name: 1-(2-bromoallyl)-2-[(4-methoxyphenyl)methyl]benzimidazole CAS Name: 1-(2-bromoprop-2-enyl)-2-[(4-methoxyphenyl)methyl]benzimidazole IUPAC Name: 1-(2-bromoprop-2-enyl)-2-[(4-methoxyphenyl)methyl]benzimidazole Traditional Name: 1-(2-bromoallyl)-2-p-anisyl-benzimidazole Formula: C18H17BrN2O MolecularWeight: 357.24438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CC(=C)Br

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CC(=C)Br

InChI

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