1,1,1-tris(fluoranyl)-4-prop-2-ynylimino-butan-2-one

Systemtic Name: 1,1,1-tris(fluoranyl)-4-prop-2-ynylimino-butan-2-one Openeye Name: 1,1,1-trifluoro-4-prop-2-ynylimino-butan-2-one CAS Name: 1,1,1-trifluoro-4-prop-2-ynylimino-2-butanone IUPAC Name: 1,1,1-trifluoro-4-prop-2-ynyliminobutan-2-one Traditional Name: 1,1,1-trifluoro-4-propargylimino-butan-2-one Formula: C7H6F3NO MolecularWeight: 177.12385

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN=CCC(=O)C(F)(F)F

Isomeric SMILES

C#CCN=CCC(=O)C(F)(F)F

InChI

InChI=1S/C7H6F3NO/c1-2-4-11-5-3-6(12)7(8,9)10/h1,5H,3-4H2