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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=C)Br

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=C)Br

InChI

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