1,1,1-tris(fluoranyl)-4-phenyl-4-propan-2-ylimino-butan-2-one

Systemtic Name: 1,1,1-tris(fluoranyl)-4-phenyl-4-propan-2-ylimino-butan-2-one Openeye Name: 1,1,1-trifluoro-4-isopropylimino-4-phenyl-butan-2-one CAS Name: 1,1,1-trifluoro-4-phenyl-4-propan-2-ylimino-2-butanone IUPAC Name: 1,1,1-trifluoro-4-phenyl-4-propan-2-yliminobutan-2-one Traditional Name: 1,1,1-trifluoro-4-isopropylimino-4-phenyl-butan-2-one Formula: C13H14F3NO MolecularWeight: 257.25157

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14F3NO/c1-9(2)17-11(8-12(18)13(14,15)16)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3