4,4,4-tris(fluoranyl)-3-oxidanyl-1-phenyl-butan-2-one

Systemtic Name: 4,4,4-tris(fluoranyl)-3-oxidanyl-1-phenyl-butan-2-one Openeye Name: 4,4,4-trifluoro-3-hydroxy-1-phenyl-butan-2-one CAS Name: 4,4,4-trifluoro-3-hydroxy-1-phenyl-2-butanone IUPAC Name: 4,4,4-trifluoro-3-hydroxy-1-phenylbutan-2-one Traditional Name: 4,4,4-trifluoro-3-hydroxy-1-phenyl-butan-2-one Formula: C10H9F3O2 MolecularWeight: 218.17247

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9F3O2/c11-10(12,13)9(15)8(14)6-7-4-2-1-3-5-7/h1-5,9,15H,6H2