2-oxidanyl-3-phenyl-6-(trifluoromethyloxy)-1H-quinolin-4-one

Systemtic Name: 2-oxidanyl-3-phenyl-6-(trifluoromethyloxy)-1H-quinolin-4-one Openeye Name: 2-hydroxy-3-phenyl-6-(trifluoromethoxy)-1H-quinolin-4-one CAS Name: 2-hydroxy-3-phenyl-6-(trifluoromethoxy)-1H-quinolin-4-one IUPAC Name: 2-hydroxy-3-phenyl-6-(trifluoromethoxy)-1H-quinolin-4-one Traditional Name: 2-hydroxy-3-phenyl-6-(trifluoromethoxy)-4-quinolone Formula: C16H10F3NO3 MolecularWeight: 321.25071

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=C(C2=O)C=C(C=C3)OC(F)(F)F)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=C(C2=O)C=C(C=C3)OC(F)(F)F)O

InChI

InChI=1S/C16H10F3NO3/c17-16(18,19)23-10-6-7-12-11(8-10)14(21)13(15(22)20-12)9-4-2-1-3-5-9/h1-8H,(H2,20,21,22)