(3E)-1,1,1-tris(fluoranyl)-3-hydroxyimino-3-(2-methylphenyl)propan-2-one

Systemtic Name: (3E)-1,1,1-tris(fluoranyl)-3-hydroxyimino-3-(2-methylphenyl)propan-2-one Openeye Name: (3E)-1,1,1-trifluoro-3-hydroxyimino-3-(o-tolyl)propan-2-one CAS Name: (3E)-1,1,1-trifluoro-3-hydroxyimino-3-(2-methylphenyl)-2-propanone IUPAC Name: (3E)-1,1,1-trifluoro-3-hydroxyimino-3-(2-methylphenyl)propan-2-one Traditional Name: (3E)-1,1,1-trifluoro-3-hydroximino-3-(o-tolyl)acetone Formula: C10H8F3NO2 MolecularWeight: 231.17123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NO)C(=O)C(F)(F)F

Isomeric SMILES

CC1=CC=CC=C1/C(=N\O)/C(=O)C(F)(F)F

InChI

InChI=1S/C10H8F3NO2/c1-6-4-2-3-5-7(6)8(14-16)9(15)10(11,12)13/h2-5,16H,1H3/b14-8+