2-phenyl-7-(trifluoromethyloxy)-1H-quinolin-4-one

Systemtic Name: 2-phenyl-7-(trifluoromethyloxy)-1H-quinolin-4-one Openeye Name: 2-phenyl-7-(trifluoromethoxy)-1H-quinolin-4-one CAS Name: 2-phenyl-7-(trifluoromethoxy)-1H-quinolin-4-one IUPAC Name: 2-phenyl-7-(trifluoromethoxy)-1H-quinolin-4-one Traditional Name: 2-phenyl-7-(trifluoromethoxy)-4-quinolone Formula: C16H10F3NO2 MolecularWeight: 305.25131

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10F3NO2/c17-16(18,19)22-11-6-7-12-14(8-11)20-13(9-15(12)21)10-4-2-1-3-5-10/h1-9H,(H,20,21)