(Z)-3-bromanyl-1,1,1-tris(fluoranyl)-4-(methylamino)but-3-en-2-one

Systemtic Name: (Z)-3-bromanyl-1,1,1-tris(fluoranyl)-4-(methylamino)but-3-en-2-one Openeye Name: (Z)-3-bromo-1,1,1-trifluoro-4-(methylamino)but-3-en-2-one CAS Name: (Z)-3-bromo-1,1,1-trifluoro-4-(methylamino)-3-buten-2-one IUPAC Name: (Z)-3-bromo-1,1,1-trifluoro-4-(methylamino)but-3-en-2-one Traditional Name: (Z)-3-bromo-1,1,1-trifluoro-4-(methylamino)but-3-en-2-one Formula: C5H5BrF3NO MolecularWeight: 231.99851

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Descriptors Computed from Structure

Canonical SMILES:

CNC=C(C(=O)C(F)(F)F)Br

Isomeric SMILES

CN/C=C(/C(=O)C(F)(F)F)\Br

InChI

InChI=1S/C5H5BrF3NO/c1-10-2-3(6)4(11)5(7,8)9/h2,10H,1H3/b3-2-