(4E)-5,5,5-tris(fluoranyl)-4-hydroxyimino-1-phenyl-pentan-1-one

Systemtic Name: (4E)-5,5,5-tris(fluoranyl)-4-hydroxyimino-1-phenyl-pentan-1-one Openeye Name: (4E)-5,5,5-trifluoro-4-hydroxyimino-1-phenyl-pentan-1-one CAS Name: (4E)-5,5,5-trifluoro-4-hydroxyimino-1-phenyl-1-pentanone IUPAC Name: (4E)-5,5,5-trifluoro-4-hydroxyimino-1-phenylpentan-1-one Traditional Name: (4E)-5,5,5-trifluoro-4-hydroximino-1-phenyl-pentan-1-one Formula: C11H10F3NO2 MolecularWeight: 245.19781

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10F3NO2/c12-11(13,14)10(15-17)7-6-9(16)8-4-2-1-3-5-8/h1-5,17H,6-7H2/b15-10+