2-phenyl-8-(trifluoromethyl)-1H-quinolin-4-one

Systemtic Name: 2-phenyl-8-(trifluoromethyl)-1H-quinolin-4-one Openeye Name: 2-phenyl-8-(trifluoromethyl)-1H-quinolin-4-one CAS Name: 2-phenyl-8-(trifluoromethyl)-1H-quinolin-4-one IUPAC Name: 2-phenyl-8-(trifluoromethyl)-1H-quinolin-4-one Traditional Name: 2-phenyl-8-(trifluoromethyl)-4-quinolone Formula: C16H10F3NO MolecularWeight: 289.25191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C3=C(N2)C(=CC=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C3=C(N2)C(=CC=C3)C(F)(F)F

InChI

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