1-(2-bromanylprop-2-enyl)-2-[1-(3-methylphenoxy)ethyl]benzimidazole

Systemtic Name: 1-(2-bromanylprop-2-enyl)-2-[1-(3-methylphenoxy)ethyl]benzimidazole Openeye Name: 1-(2-bromoallyl)-2-[1-(3-methylphenoxy)ethyl]benzimidazole CAS Name: 1-(2-bromoprop-2-enyl)-2-[1-(3-methylphenoxy)ethyl]benzimidazole IUPAC Name: 1-(2-bromoprop-2-enyl)-2-[1-(3-methylphenoxy)ethyl]benzimidazole Traditional Name: 1-(2-bromoallyl)-2-[1-(3-methylphenoxy)ethyl]benzimidazole Formula: C19H19BrN2O MolecularWeight: 371.27096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C2=NC3=CC=CC=C3N2CC(=C)Br

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C2=NC3=CC=CC=C3N2CC(=C)Br

InChI

InChI=1S/C19H19BrN2O/c1-13-7-6-8-16(11-13)23-15(3)19-21-17-9-4-5-10-18(17)22(19)12-14(2)20/h4-11,15H,2,12H2,1,3H3