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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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