(3E)-1,1,1-tris(fluoranyl)-3-methoxyimino-3-(4-methylphenyl)propan-2-one

Systemtic Name: (3E)-1,1,1-tris(fluoranyl)-3-methoxyimino-3-(4-methylphenyl)propan-2-one Openeye Name: (3E)-1,1,1-trifluoro-3-methoxyimino-3-(p-tolyl)propan-2-one CAS Name: (3E)-1,1,1-trifluoro-3-methoxyimino-3-(4-methylphenyl)-2-propanone IUPAC Name: (3E)-1,1,1-trifluoro-3-methoxyimino-3-(4-methylphenyl)propan-2-one Traditional Name: (3E)-1,1,1-trifluoro-3-methyloximino-3-(p-tolyl)acetone Formula: C11H10F3NO2 MolecularWeight: 245.19781

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\OC)/C(=O)C(F)(F)F

InChI

InChI=1S/C11H10F3NO2/c1-7-3-5-8(6-4-7)9(15-17-2)10(16)11(12,13)14/h3-6H,1-2H3/b15-9+