(E)-1,1,1-tris(fluoranyl)-4-pyrrolidin-1-yl-but-3-en-2-one

Systemtic Name: (E)-1,1,1-tris(fluoranyl)-4-pyrrolidin-1-yl-but-3-en-2-one Openeye Name: (E)-1,1,1-trifluoro-4-pyrrolidin-1-yl-but-3-en-2-one CAS Name: (E)-1,1,1-trifluoro-4-(1-pyrrolidinyl)-3-buten-2-one IUPAC Name: (E)-1,1,1-trifluoro-4-pyrrolidin-1-ylbut-3-en-2-one Traditional Name: (E)-1,1,1-trifluoro-4-pyrrolidino-but-3-en-2-one Formula: C8H10F3NO MolecularWeight: 193.16631

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C=CC(=O)C(F)(F)F

Isomeric SMILES

C1CCN(C1)/C=C/C(=O)C(F)(F)F

InChI

InChI=1S/C8H10F3NO/c9-8(10,11)7(13)3-6-12-4-1-2-5-12/h3,6H,1-2,4-5H2/b6-3+