2-[3-(trifluoromethyl)phenyl]-1H-quinolin-4-one

Systemtic Name: 2-[3-(trifluoromethyl)phenyl]-1H-quinolin-4-one Openeye Name: 2-[3-(trifluoromethyl)phenyl]-1H-quinolin-4-one CAS Name: 2-[3-(trifluoromethyl)phenyl]-1H-quinolin-4-one IUPAC Name: 2-[3-(trifluoromethyl)phenyl]-1H-quinolin-4-one Traditional Name: 2-[3-(trifluoromethyl)phenyl]-4-quinolone Formula: C16H10F3NO MolecularWeight: 289.25191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(N2)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(N2)C3=CC(=CC=C3)C(F)(F)F

InChI

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