1-[phenyl(trifluoromethyl)amino]butan-2-one

Systemtic Name: 1-[phenyl(trifluoromethyl)amino]butan-2-one Openeye Name: 1-[N-(trifluoromethyl)anilino]butan-2-one CAS Name: 1-[N-(trifluoromethyl)anilino]-2-butanone IUPAC Name: 1-[N-(trifluoromethyl)anilino]butan-2-one Traditional Name: 1-[N-(trifluoromethyl)anilino]butan-2-one Formula: C11H12F3NO MolecularWeight: 231.21429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12F3NO/c1-2-10(16)8-15(11(12,13)14)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3