3-(2-bromanylprop-2-enyl)-1H-benzimidazol-2-one

Systemtic Name: 3-(2-bromanylprop-2-enyl)-1H-benzimidazol-2-one Openeye Name: 3-(2-bromoallyl)-1H-benzimidazol-2-one CAS Name: 3-(2-bromoprop-2-enyl)-1H-benzimidazol-2-one IUPAC Name: 3-(2-bromoprop-2-enyl)-1H-benzimidazol-2-one Traditional Name: 3-(2-bromoallyl)-1H-benzimidazol-2-one Formula: C10H9BrN2O MolecularWeight: 253.09526

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C2=CC=CC=C2NC1=O)Br

Isomeric SMILES

C=C(CN1C2=CC=CC=C2NC1=O)Br

InChI

InChI=1S/C10H9BrN2O/c1-7(11)6-13-9-5-3-2-4-8(9)12-10(13)14/h2-5H,1,6H2,(H,12,14)