(phenylmethyl) (2E)-2-hydroxyimino-4-[3-(trifluoromethyl)phenyl]butanoate

Systemtic Name: (phenylmethyl) (2E)-2-hydroxyimino-4-[3-(trifluoromethyl)phenyl]butanoate Openeye Name: benzyl (2E)-2-hydroxyimino-4-[3-(trifluoromethyl)phenyl]butanoate CAS Name: (2E)-2-hydroxyimino-4-[3-(trifluoromethyl)phenyl]butanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2E)-2-hydroxyimino-4-[3-(trifluoromethyl)phenyl]butanoate Traditional Name: (2E)-2-hydroximino-4-[3-(trifluoromethyl)phenyl]butyric acid benzyl ester Formula: C18H16F3NO3 MolecularWeight: 351.31975

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(=NO)CCC2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/C(=N/O)/CCC2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C18H16F3NO3/c19-18(20,21)15-8-4-7-13(11-15)9-10-16(22-24)17(23)25-12-14-5-2-1-3-6-14/h1-8,11,24H,9-10,12H2/b22-16+