1,1,1-tris(fluoranyl)-3-(2-methoxyphenyl)imino-pentan-2-one

Systemtic Name: 1,1,1-tris(fluoranyl)-3-(2-methoxyphenyl)imino-pentan-2-one Openeye Name: 1,1,1-trifluoro-3-(2-methoxyphenyl)imino-pentan-2-one CAS Name: 1,1,1-trifluoro-3-(2-methoxyphenyl)imino-2-pentanone IUPAC Name: 1,1,1-trifluoro-3-(2-methoxyphenyl)iminopentan-2-one Traditional Name: 1,1,1-trifluoro-3-(2-methoxyphenyl)imino-pentan-2-one Formula: C12H12F3NO2 MolecularWeight: 259.22439

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NC1=CC=CC=C1OC)C(=O)C(F)(F)F

Isomeric SMILES

CCC(=NC1=CC=CC=C1OC)C(=O)C(F)(F)F

InChI

InChI=1S/C12H12F3NO2/c1-3-8(11(17)12(13,14)15)16-9-6-4-5-7-10(9)18-2/h4-7H,3H2,1-2H3