1,1,1-tris(fluoranyl)-4-[(4-methylphenyl)methylimino]pentan-2-one

Systemtic Name: 1,1,1-tris(fluoranyl)-4-[(4-methylphenyl)methylimino]pentan-2-one Openeye Name: 1,1,1-trifluoro-4-(p-tolylmethylimino)pentan-2-one CAS Name: 1,1,1-trifluoro-4-[(4-methylphenyl)methylimino]-2-pentanone IUPAC Name: 1,1,1-trifluoro-4-[(4-methylphenyl)methylimino]pentan-2-one Traditional Name: 1,1,1-trifluoro-4-(4-methylbenzyl)imino-pentan-2-one Formula: C13H14F3NO MolecularWeight: 257.25157

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14F3NO/c1-9-3-5-11(6-4-9)8-17-10(2)7-12(18)13(14,15)16/h3-6H,7-8H2,1-2H3