3-(2-bromanylethanoyl)-7-(trifluoromethyl)-1H-quinolin-2-one

Systemtic Name: 3-(2-bromanylethanoyl)-7-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 3-(2-bromoacetyl)-7-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 3-(2-bromo-1-oxoethyl)-7-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 3-(2-bromoacetyl)-7-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 3-(2-bromoacetyl)-7-(trifluoromethyl)carbostyril Formula: C12H7BrF3NO2 MolecularWeight: 334.08869

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(F)(F)F)NC(=O)C(=C2)C(=O)CBr

Isomeric SMILES

C1=CC2=C(C=C1C(F)(F)F)NC(=O)C(=C2)C(=O)CBr

InChI

InChI=1S/C12H7BrF3NO2/c13-5-10(18)8-3-6-1-2-7(12(14,15)16)4-9(6)17-11(8)19/h1-4H,5H2,(H,17,19)