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

Systemtic Name: 1-(2-bromanylprop-2-enyl)-2-[(E)-2-(4-methoxyphenyl)ethenyl]benzimidazole Openeye Name: 1-(2-bromoallyl)-2-[(E)-2-(4-methoxyphenyl)vinyl]benzimidazole CAS Name: 1-(2-bromoprop-2-enyl)-2-[(E)-2-(4-methoxyphenyl)ethenyl]benzimidazole IUPAC Name: 1-(2-bromoprop-2-enyl)-2-[(E)-2-(4-methoxyphenyl)ethenyl]benzimidazole Traditional Name: 1-(2-bromoallyl)-2-[(E)-2-(4-methoxyphenyl)vinyl]benzimidazole Formula: C19H17BrN2O MolecularWeight: 369.25508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3N2CC(=C)Br

InChI

InChI=1S/C19H17BrN2O/c1-14(20)13-22-18-6-4-3-5-17(18)21-19(22)12-9-15-7-10-16(23-2)11-8-15/h3-12H,1,13H2,2H3/b12-9+