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

Systemtic Name: 1-(2-bromanylprop-2-enyl)-2-[(4-ethylphenoxy)methyl]benzimidazole Openeye Name: 1-(2-bromoallyl)-2-[(4-ethylphenoxy)methyl]benzimidazole CAS Name: 1-(2-bromoprop-2-enyl)-2-[(4-ethylphenoxy)methyl]benzimidazole IUPAC Name: 1-(2-bromoprop-2-enyl)-2-[(4-ethylphenoxy)methyl]benzimidazole Traditional Name: 1-(2-bromoallyl)-2-[(4-ethylphenoxy)methyl]benzimidazole Formula: C19H19BrN2O MolecularWeight: 371.27096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=C)Br

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=C)Br

InChI

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