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[[6-bromanyl-2,3-bis(oxidanylidene)-7-(trifluoromethyl)quinolin-4-yl]amino] ethanoate

[[6-bromanyl-2,3-bis(oxidanylidene)-7-(trifluoromethyl)quinolin-4-yl]amino] ethanoate

Systemtic Name:[[6-bromanyl-2,3-bis(oxidanylidene)-7-(trifluoromethyl)quinolin-4-yl]amino] ethanoate
Openeye Name:[[6-bromo-2,3-dioxo-7-(trifluoromethyl)-4-quinolyl]amino] acetate
CAS Name:acetic acid [[6-bromo-2,3-dioxo-7-(trifluoromethyl)-4-quinolinyl]amino] ester
IUPAC Name:[[6-bromo-2,3-dioxo-7-(trifluoromethyl)quinolin-4-yl]amino] acetate
Traditional Name:acetic acid [[6-bromo-2,3-diketo-7-(trifluoromethyl)-4-quinolyl]amino] ester
Formula: C12H6BrF3N2O4
MolecularWeight: 379.08625
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC1=C2C=C(C(=CC2=NC(=O)C1=O)C(F)(F)F)Br


Isomeric SMILES

CC(=O)ONC1=C2C=C(C(=CC2=NC(=O)C1=O)C(F)(F)F)Br


InChI

InChI=1S/C12H6BrF3N2O4/c1-4(19)22-18-9-5-2-7(13)6(12(14,15)16)3-8(5)17-11(21)10(9)20/h2-3,18H,1H3


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