7-[2-(trifluoromethyl)phenyl]-1H-quinolin-4-one

Systemtic Name: 7-[2-(trifluoromethyl)phenyl]-1H-quinolin-4-one Openeye Name: 7-[2-(trifluoromethyl)phenyl]-1H-quinolin-4-one CAS Name: 7-[2-(trifluoromethyl)phenyl]-1H-quinolin-4-one IUPAC Name: 7-[2-(trifluoromethyl)phenyl]-1H-quinolin-4-one Traditional Name: 7-[2-(trifluoromethyl)phenyl]-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)C(=O)C=CN3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC3=C(C=C2)C(=O)C=CN3)C(F)(F)F

InChI

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