1,1,1-tris(fluoranyl)-4-[(1R)-2-oxidanyl-1-phenyl-ethyl]imino-butan-2-one

Systemtic Name: 1,1,1-tris(fluoranyl)-4-[(1R)-2-oxidanyl-1-phenyl-ethyl]imino-butan-2-one Openeye Name: 1,1,1-trifluoro-4-[(1R)-2-hydroxy-1-phenyl-ethyl]imino-butan-2-one CAS Name: 1,1,1-trifluoro-4-[(1R)-2-hydroxy-1-phenylethyl]imino-2-butanone IUPAC Name: 1,1,1-trifluoro-4-[(1R)-2-hydroxy-1-phenylethyl]iminobutan-2-one Traditional Name: 1,1,1-trifluoro-4-[(1R)-2-hydroxy-1-phenyl-ethyl]imino-butan-2-one Formula: C12H12F3NO2 MolecularWeight: 259.22439

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)N=CCC(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CO)N=CCC(=O)C(F)(F)F

InChI

InChI=1S/C12H12F3NO2/c13-12(14,15)11(18)6-7-16-10(8-17)9-4-2-1-3-5-9/h1-5,7,10,17H,6,8H2/t10-/m0/s1