3-bromanyl-6-(trifluoromethyloxy)-1H-quinolin-4-one

Systemtic Name: 3-bromanyl-6-(trifluoromethyloxy)-1H-quinolin-4-one Openeye Name: 3-bromo-6-(trifluoromethoxy)-1H-quinolin-4-one CAS Name: 3-bromo-6-(trifluoromethoxy)-1H-quinolin-4-one IUPAC Name: 3-bromo-6-(trifluoromethoxy)-1H-quinolin-4-one Traditional Name: 3-bromo-6-(trifluoromethoxy)-4-quinolone Formula: C10H5BrF3NO2 MolecularWeight: 308.05141

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OC(F)(F)F)C(=O)C(=CN2)Br

Isomeric SMILES

C1=CC2=C(C=C1OC(F)(F)F)C(=O)C(=CN2)Br

InChI

InChI=1S/C10H5BrF3NO2/c11-7-4-15-8-2-1-5(17-10(12,13)14)3-6(8)9(7)16/h1-4H,(H,15,16)