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4-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]-1-(3-fluorophenyl)pyrrolidin-2-one

4-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]-1-(3-fluorophenyl)pyrrolidin-2-one

Systemtic Name:4-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]-1-(3-fluorophenyl)pyrrolidin-2-one
Openeye Name:4-[1-(2-bromoallyl)benzimidazol-2-yl]-1-(3-fluorophenyl)pyrrolidin-2-one
CAS Name:4-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]-1-(3-fluorophenyl)-2-pyrrolidinone
IUPAC Name:4-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]-1-(3-fluorophenyl)pyrrolidin-2-one
Traditional Name:4-[1-(2-bromoallyl)benzimidazol-2-yl]-1-(3-fluorophenyl)-2-pyrrolidone
Formula: C20H17BrFN3O
MolecularWeight: 414.270883
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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC(=CC=C4)F)Br


Isomeric SMILES

C=C(CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC(=CC=C4)F)Br


InChI

InChI=1S/C20H17BrFN3O/c1-13(21)11-25-18-8-3-2-7-17(18)23-20(25)14-9-19(26)24(12-14)16-6-4-5-15(22)10-16/h2-8,10,14H,1,9,11-12H2


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