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

Systemtic Name: (E)-1,1,1-tris(fluoranyl)-4-(phenacylamino)pent-3-en-2-one Openeye Name: (E)-1,1,1-trifluoro-4-(phenacylamino)pent-3-en-2-one CAS Name: (E)-1,1,1-trifluoro-4-(phenacylamino)-3-penten-2-one IUPAC Name: (E)-1,1,1-trifluoro-4-(phenacylamino)pent-3-en-2-one Traditional Name: (E)-1,1,1-trifluoro-4-(phenacylamino)pent-3-en-2-one Formula: C13H12F3NO2 MolecularWeight: 271.23509

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12F3NO2/c1-9(7-12(19)13(14,15)16)17-8-11(18)10-5-3-2-4-6-10/h2-7,17H,8H2,1H3/b9-7+