3-(phenylcarbonyl)-8-(trifluoromethyl)-1H-quinolin-4-one

Systemtic Name: 3-(phenylcarbonyl)-8-(trifluoromethyl)-1H-quinolin-4-one Openeye Name: 3-benzoyl-8-(trifluoromethyl)-1H-quinolin-4-one CAS Name: 3-benzoyl-8-(trifluoromethyl)-1H-quinolin-4-one IUPAC Name: 3-benzoyl-8-(trifluoromethyl)-1H-quinolin-4-one Traditional Name: 3-benzoyl-8-(trifluoromethyl)-4-quinolone Formula: C17H10F3NO2 MolecularWeight: 317.26201

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CNC3=C(C2=O)C=CC=C3C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CNC3=C(C2=O)C=CC=C3C(F)(F)F

InChI

InChI=1S/C17H10F3NO2/c18-17(19,20)13-8-4-7-11-14(13)21-9-12(16(11)23)15(22)10-5-2-1-3-6-10/h1-9H,(H,21,23)