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

Systemtic Name: 1-(2-bromanylprop-2-enyl)-2-(3,4-dimethoxyphenyl)benzimidazole Openeye Name: 1-(2-bromoallyl)-2-(3,4-dimethoxyphenyl)benzimidazole CAS Name: 1-(2-bromoprop-2-enyl)-2-(3,4-dimethoxyphenyl)benzimidazole IUPAC Name: 1-(2-bromoprop-2-enyl)-2-(3,4-dimethoxyphenyl)benzimidazole Traditional Name: 1-(2-bromoallyl)-2-(3,4-dimethoxyphenyl)benzimidazole Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O2/c1-12(19)11-21-15-7-5-4-6-14(15)20-18(21)13-8-9-16(22-2)17(10-13)23-3/h4-10H,1,11H2,2-3H3