(1E)-1-[3,4-bis(fluoranyl)phenyl]-1-hydroxyimino-propan-2-ol

Systemtic Name: (1E)-1-[3,4-bis(fluoranyl)phenyl]-1-hydroxyimino-propan-2-ol Openeye Name: 1-(3,4-difluorophenyl)-2-hydroxy-propan-1-one oxime CAS Name: 1-(3,4-difluorophenyl)-2-hydroxy-1-propanone oxime IUPAC Name: (1E)-1-(3,4-difluorophenyl)-1-hydroxyiminopropan-2-ol Traditional Name: 1-(3,4-difluorophenyl)-2-hydroxy-propan-1-one oxime Formula: C9H9F2NO2 MolecularWeight: 201.170066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9F2NO2/c1-5(13)9(12-14)6-2-3-7(10)8(11)4-6/h2-5,13-14H,1H3/b12-9-