(E)-1,1,1-tris(fluoranyl)-4-phenyl-pent-3-en-2-one

Systemtic Name: (E)-1,1,1-tris(fluoranyl)-4-phenyl-pent-3-en-2-one Openeye Name: (E)-1,1,1-trifluoro-4-phenyl-pent-3-en-2-one CAS Name: (E)-1,1,1-trifluoro-4-phenyl-3-penten-2-one IUPAC Name: (E)-1,1,1-trifluoro-4-phenylpent-3-en-2-one Traditional Name: (E)-1,1,1-trifluoro-4-phenyl-pent-3-en-2-one Formula: C11H9F3O MolecularWeight: 214.18377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\C(=O)C(F)(F)F)/C1=CC=CC=C1

InChI

InChI=1S/C11H9F3O/c1-8(7-10(15)11(12,13)14)9-5-3-2-4-6-9/h2-7H,1H3/b8-7+