1-(2-oxidanylidenepropyl)-8-(trifluoromethyl)quinolin-4-one

Systemtic Name: 1-(2-oxidanylidenepropyl)-8-(trifluoromethyl)quinolin-4-one Openeye Name: 1-acetonyl-8-(trifluoromethyl)quinolin-4-one CAS Name: 1-(2-oxopropyl)-8-(trifluoromethyl)-4-quinolinone IUPAC Name: 1-(2-oxopropyl)-8-(trifluoromethyl)quinolin-4-one Traditional Name: 1-acetonyl-8-(trifluoromethyl)-4-quinolone Formula: C13H10F3NO2 MolecularWeight: 269.21921

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1C=CC(=O)C2=C1C(=CC=C2)C(F)(F)F

Isomeric SMILES

CC(=O)CN1C=CC(=O)C2=C1C(=CC=C2)C(F)(F)F

InChI

InChI=1S/C13H10F3NO2/c1-8(18)7-17-6-5-11(19)9-3-2-4-10(12(9)17)13(14,15)16/h2-6H,7H2,1H3