1,1,1-tris(fluoranyl)-4-[(1R)-1-phenylethyl]imino-butan-2-one

Systemtic Name: 1,1,1-tris(fluoranyl)-4-[(1R)-1-phenylethyl]imino-butan-2-one Openeye Name: 1,1,1-trifluoro-4-[(1R)-1-phenylethyl]imino-butan-2-one CAS Name: 1,1,1-trifluoro-4-[(1R)-1-phenylethyl]imino-2-butanone IUPAC Name: 1,1,1-trifluoro-4-[(1R)-1-phenylethyl]iminobutan-2-one Traditional Name: 1,1,1-trifluoro-4-[(1R)-1-phenylethyl]imino-butan-2-one Formula: C12H12F3NO MolecularWeight: 243.22499

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12F3NO/c1-9(10-5-3-2-4-6-10)16-8-7-11(17)12(13,14)15/h2-6,8-9H,7H2,1H3/t9-/m1/s1