1-[3-azanyl-1,1,1-tris(fluoranyl)propan-2-yl]-5-bromanyl-pyridin-2-one

Systemtic Name: 1-[3-azanyl-1,1,1-tris(fluoranyl)propan-2-yl]-5-bromanyl-pyridin-2-one Openeye Name: 1-[1-(aminomethyl)-2,2,2-trifluoro-ethyl]-5-bromo-pyridin-2-one CAS Name: 1-(3-amino-1,1,1-trifluoropropan-2-yl)-5-bromo-2-pyridinone IUPAC Name: 1-(3-amino-1,1,1-trifluoropropan-2-yl)-5-bromopyridin-2-one Traditional Name: 1-[1-(aminomethyl)-2,2,2-trifluoro-ethyl]-5-bromo-2-pyridone Formula: C8H8BrF3N2O MolecularWeight: 285.06113

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1Br)C(CN)C(F)(F)F

Isomeric SMILES

C1=CC(=O)N(C=C1Br)C(CN)C(F)(F)F

InChI

InChI=1S/C8H8BrF3N2O/c9-5-1-2-7(15)14(4-5)6(3-13)8(10,11)12/h1-2,4,6H,3,13H2