1,1,1-tris(fluoranyl)-4-phenacylimino-pentan-2-one

Systemtic Name: 1,1,1-tris(fluoranyl)-4-phenacylimino-pentan-2-one Openeye Name: 1,1,1-trifluoro-4-phenacylimino-pentan-2-one CAS Name: 1,1,1-trifluoro-4-phenacylimino-2-pentanone IUPAC Name: 1,1,1-trifluoro-4-phenacyliminopentan-2-one Traditional Name: 1,1,1-trifluoro-4-phenacylimino-pentan-2-one Formula: C13H12F3NO2 MolecularWeight: 271.23509

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12F3NO2/c1-9(7-12(19)13(14,15)16)17-8-11(18)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3