ethyl (2E)-2-[3-oxidanylidene-6-(trifluoromethyl)-1,4-dihydroquinoxalin-2-ylidene]ethanoate

Systemtic Name: ethyl (2E)-2-[3-oxidanylidene-6-(trifluoromethyl)-1,4-dihydroquinoxalin-2-ylidene]ethanoate Openeye Name: ethyl (2E)-2-[3-oxo-6-(trifluoromethyl)-1,4-dihydroquinoxalin-2-ylidene]acetate CAS Name: (2E)-2-[3-oxo-6-(trifluoromethyl)-1,4-dihydroquinoxalin-2-ylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[3-oxo-6-(trifluoromethyl)-1,4-dihydroquinoxalin-2-ylidene]acetate Traditional Name: (2E)-2-[3-keto-6-(trifluoromethyl)-1,4-dihydroquinoxalin-2-ylidene]acetic acid ethyl ester Formula: C13H11F3N2O3 MolecularWeight: 300.23325

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1C(=O)NC2=C(N1)C=CC(=C2)C(F)(F)F

Isomeric SMILES

CCOC(=O)/C=C/1\C(=O)NC2=C(N1)C=CC(=C2)C(F)(F)F

InChI

InChI=1S/C13H11F3N2O3/c1-2-21-11(19)6-10-12(20)18-9-5-7(13(14,15)16)3-4-8(9)17-10/h3-6,17H,2H2,1H3,(H,18,20)/b10-6+