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(3Z)-4,4,4-tris(fluoranyl)-3-hydroxyimino-1-phenyl-butan-1-one

(3Z)-4,4,4-tris(fluoranyl)-3-hydroxyimino-1-phenyl-butan-1-one

Systemtic Name:(3Z)-4,4,4-tris(fluoranyl)-3-hydroxyimino-1-phenyl-butan-1-one
Openeye Name:(3Z)-4,4,4-trifluoro-3-hydroxyimino-1-phenyl-butan-1-one
CAS Name:(3Z)-4,4,4-trifluoro-3-hydroxyimino-1-phenyl-1-butanone
IUPAC Name:(3Z)-4,4,4-trifluoro-3-hydroxyimino-1-phenylbutan-1-one
Traditional Name:(3Z)-4,4,4-trifluoro-3-hydroximino-1-phenyl-butan-1-one
Formula: C10H8F3NO2
MolecularWeight: 231.17123
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H8F3NO2/c11-10(12,13)9(14-16)6-8(15)7-4-2-1-3-5-7/h1-5,16H,6H2/b14-9-


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