(Z)-3-fluoranyl-N-oxidanyl-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-3-fluoranyl-N-oxidanyl-3-phenyl-prop-2-enamide Openeye Name: (Z)-3-fluoro-3-phenyl-prop-2-enehydroxamic acid CAS Name: (Z)-3-fluoro-N-hydroxy-3-phenyl-2-propenamide IUPAC Name: (Z)-3-fluoro-N-hydroxy-3-phenylprop-2-enamide Traditional Name: (Z)-3-fluoro-3-phenyl-prop-2-enehydroxamic acid Formula: C9H8FNO2 MolecularWeight: 181.163723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8FNO2/c10-8(6-9(12)11-13)7-4-2-1-3-5-7/h1-6,13H,(H,11,12)/b8-6-