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

Systemtic Name: 1,1,1-tris(fluoranyl)-4-methylimino-4-phenyl-butan-2-one Openeye Name: 1,1,1-trifluoro-4-methylimino-4-phenyl-butan-2-one CAS Name: 1,1,1-trifluoro-4-methylimino-4-phenyl-2-butanone IUPAC Name: 1,1,1-trifluoro-4-methylimino-4-phenylbutan-2-one Traditional Name: 1,1,1-trifluoro-4-methylimino-4-phenyl-butan-2-one Formula: C11H10F3NO MolecularWeight: 229.19841

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10F3NO/c1-15-9(7-10(16)11(12,13)14)8-5-3-2-4-6-8/h2-6H,7H2,1H3