(Z)-4,4,4-tris(fluoranyl)-3-(oxidanylamino)-1-phenyl-but-2-en-1-one

Systemtic Name: (Z)-4,4,4-tris(fluoranyl)-3-(oxidanylamino)-1-phenyl-but-2-en-1-one Openeye Name: (Z)-4,4,4-trifluoro-3-(hydroxyamino)-1-phenyl-but-2-en-1-one CAS Name: (Z)-4,4,4-trifluoro-3-(hydroxyamino)-1-phenyl-2-buten-1-one IUPAC Name: (Z)-4,4,4-trifluoro-3-(hydroxyamino)-1-phenylbut-2-en-1-one Traditional Name: (Z)-4,4,4-trifluoro-3-(hydroxyamino)-1-phenyl-but-2-en-1-one Formula: C10H8F3NO2 MolecularWeight: 231.17123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C(C(F)(F)F)NO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C(/C(F)(F)F)\NO

InChI

InChI=1S/C10H8F3NO2/c11-10(12,13)9(14-16)6-8(15)7-4-2-1-3-5-7/h1-6,14,16H/b9-6-