1-(2-bromanylprop-2-enyl)-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole

Systemtic Name: 1-(2-bromanylprop-2-enyl)-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole Openeye Name: 1-(2-bromoallyl)-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole CAS Name: 1-(2-bromoprop-2-enyl)-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole IUPAC Name: 1-(2-bromoprop-2-enyl)-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole Traditional Name: 1-(2-bromoallyl)-2-veratryl-benzimidazole Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O2/c1-13(20)12-22-16-7-5-4-6-15(16)21-19(22)11-14-8-9-17(23-2)18(10-14)24-3/h4-10H,1,11-12H2,2-3H3