1,1,1-tris(fluoranyl)-4-phenethylimino-butan-2-one

Systemtic Name: 1,1,1-tris(fluoranyl)-4-phenethylimino-butan-2-one Openeye Name: 1,1,1-trifluoro-4-phenethylimino-butan-2-one CAS Name: 1,1,1-trifluoro-4-phenethylimino-2-butanone IUPAC Name: 1,1,1-trifluoro-4-phenethyliminobutan-2-one Traditional Name: 1,1,1-trifluoro-4-phenethylimino-butan-2-one Formula: C12H12F3NO MolecularWeight: 243.22499

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN=CCC(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CCN=CCC(=O)C(F)(F)F

InChI

InChI=1S/C12H12F3NO/c13-12(14,15)11(17)7-9-16-8-6-10-4-2-1-3-5-10/h1-5,9H,6-8H2