2-(4-methoxyphenyl)-5-(trifluoromethyl)-1H-quinolin-4-one

Systemtic Name: 2-(4-methoxyphenyl)-5-(trifluoromethyl)-1H-quinolin-4-one Openeye Name: 2-(4-methoxyphenyl)-5-(trifluoromethyl)-1H-quinolin-4-one CAS Name: 2-(4-methoxyphenyl)-5-(trifluoromethyl)-1H-quinolin-4-one IUPAC Name: 2-(4-methoxyphenyl)-5-(trifluoromethyl)-1H-quinolin-4-one Traditional Name: 2-(4-methoxyphenyl)-5-(trifluoromethyl)-4-quinolone Formula: C17H12F3NO2 MolecularWeight: 319.27789

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)C3=C(C=CC=C3N2)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)C3=C(C=CC=C3N2)C(F)(F)F

InChI

InChI=1S/C17H12F3NO2/c1-23-11-7-5-10(6-8-11)14-9-15(22)16-12(17(18,19)20)3-2-4-13(16)21-14/h2-9H,1H3,(H,21,22)