1,1,1-tris(fluoranyl)-4-(2-methoxyphenyl)imino-pentan-2-one

Systemtic Name: 1,1,1-tris(fluoranyl)-4-(2-methoxyphenyl)imino-pentan-2-one Openeye Name: 1,1,1-trifluoro-4-(2-methoxyphenyl)imino-pentan-2-one CAS Name: 1,1,1-trifluoro-4-(2-methoxyphenyl)imino-2-pentanone IUPAC Name: 1,1,1-trifluoro-4-(2-methoxyphenyl)iminopentan-2-one Traditional Name: 1,1,1-trifluoro-4-(2-methoxyphenyl)imino-pentan-2-one Formula: C12H12F3NO2 MolecularWeight: 259.22439

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12F3NO2/c1-8(7-11(17)12(13,14)15)16-9-5-3-4-6-10(9)18-2/h3-6H,7H2,1-2H3