4,4,4-tris(fluoranyl)-3-(2-hydroxyethylimino)-1-(4-methylphenyl)butan-1-one

Systemtic Name: 4,4,4-tris(fluoranyl)-3-(2-hydroxyethylimino)-1-(4-methylphenyl)butan-1-one Openeye Name: 4,4,4-trifluoro-3-(2-hydroxyethylimino)-1-(p-tolyl)butan-1-one CAS Name: 4,4,4-trifluoro-3-(2-hydroxyethylimino)-1-(4-methylphenyl)-1-butanone IUPAC Name: 4,4,4-trifluoro-3-(2-hydroxyethylimino)-1-(4-methylphenyl)butan-1-one Traditional Name: 4,4,4-trifluoro-3-(2-hydroxyethylimino)-1-(p-tolyl)butan-1-one Formula: C13H14F3NO2 MolecularWeight: 273.25097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(=NCCO)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(=NCCO)C(F)(F)F

InChI

InChI=1S/C13H14F3NO2/c1-9-2-4-10(5-3-9)11(19)8-12(13(14,15)16)17-6-7-18/h2-5,18H,6-8H2,1H3