(3S,4Z)-3-phenyl-4-[[3-(trifluoromethyl)phenyl]methoxyimino]butan-2-one

Systemtic Name: (3S,4Z)-3-phenyl-4-[[3-(trifluoromethyl)phenyl]methoxyimino]butan-2-one Openeye Name: (3S,4Z)-3-phenyl-4-[[3-(trifluoromethyl)phenyl]methoxyimino]butan-2-one CAS Name: (3S,4Z)-3-phenyl-4-[[3-(trifluoromethyl)phenyl]methoxyimino]-2-butanone IUPAC Name: (3S,4Z)-3-phenyl-4-[[3-(trifluoromethyl)phenyl]methoxyimino]butan-2-one Traditional Name: (3S,4Z)-3-phenyl-4-[3-(trifluoromethyl)benzyl]oximino-butan-2-one Formula: C18H16F3NO2 MolecularWeight: 335.32035

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C=NOCC1=CC(=CC=C1)C(F)(F)F)C2=CC=CC=C2

Isomeric SMILES

CC(=O)[C@H](/C=N\OCC1=CC(=CC=C1)C(F)(F)F)C2=CC=CC=C2

InChI

InChI=1S/C18H16F3NO2/c1-13(23)17(15-7-3-2-4-8-15)11-22-24-12-14-6-5-9-16(10-14)18(19,20)21/h2-11,17H,12H2,1H3/b22-11-/t17-/m0/s1