(1E)-1-methoxyimino-1-[4-[3-(trifluoromethyl)phenoxy]phenyl]propan-2-one

Systemtic Name: (1E)-1-methoxyimino-1-[4-[3-(trifluoromethyl)phenoxy]phenyl]propan-2-one Openeye Name: (1E)-1-methoxyimino-1-[4-[3-(trifluoromethyl)phenoxy]phenyl]propan-2-one CAS Name: (1E)-1-methoxyimino-1-[4-[3-(trifluoromethyl)phenoxy]phenyl]-2-propanone IUPAC Name: (1E)-1-methoxyimino-1-[4-[3-(trifluoromethyl)phenoxy]phenyl]propan-2-one Traditional Name: (1E)-1-methyloximino-1-[4-[3-(trifluoromethyl)phenoxy]phenyl]acetone Formula: C17H14F3NO3 MolecularWeight: 337.29317

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NOC)C1=CC=C(C=C1)OC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CC(=O)/C(=N/OC)/C1=CC=C(C=C1)OC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C17H14F3NO3/c1-11(22)16(21-23-2)12-6-8-14(9-7-12)24-15-5-3-4-13(10-15)17(18,19)20/h3-10H,1-2H3/b21-16-