6-phenyl-2-(trifluoromethyl)-1H-quinolin-4-one

Systemtic Name: 6-phenyl-2-(trifluoromethyl)-1H-quinolin-4-one Openeye Name: 6-phenyl-2-(trifluoromethyl)-1H-quinolin-4-one CAS Name: 6-phenyl-2-(trifluoromethyl)-1H-quinolin-4-one IUPAC Name: 6-phenyl-2-(trifluoromethyl)-1H-quinolin-4-one Traditional Name: 6-phenyl-2-(trifluoromethyl)-4-quinolone Formula: C16H10F3NO MolecularWeight: 289.25191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=CC3=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=CC3=O)C(F)(F)F

InChI

InChI=1S/C16H10F3NO/c17-16(18,19)15-9-14(21)12-8-11(6-7-13(12)20-15)10-4-2-1-3-5-10/h1-9H,(H,20,21)