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

Systemtic Name: (3R)-3-azanyl-1,1,1-tris(fluoranyl)-4-phenyl-butan-2-one Openeye Name: (3R)-3-amino-1,1,1-trifluoro-4-phenyl-butan-2-one CAS Name: (3R)-3-amino-1,1,1-trifluoro-4-phenyl-2-butanone IUPAC Name: (3R)-3-amino-1,1,1-trifluoro-4-phenylbutan-2-one Traditional Name: (3R)-3-amino-1,1,1-trifluoro-4-phenyl-butan-2-one Formula: C10H10F3NO MolecularWeight: 217.18771

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10F3NO/c11-10(12,13)9(15)8(14)6-7-4-2-1-3-5-7/h1-5,8H,6,14H2/t8-/m1/s1