prop-1-en-2-yl 2-(2-cyclopropylethynyl)-7-fluoranyl-3-oxidanylidene-2-(trifluoromethyl)-4H-quinoxaline-1-carboxylate

Systemtic Name: prop-1-en-2-yl 2-(2-cyclopropylethynyl)-7-fluoranyl-3-oxidanylidene-2-(trifluoromethyl)-4H-quinoxaline-1-carboxylate Openeye Name: isopropenyl 2-(2-cyclopropylethynyl)-7-fluoro-3-oxo-2-(trifluoromethyl)-4H-quinoxaline-1-carboxylate CAS Name: 2-(2-cyclopropylethynyl)-7-fluoro-3-oxo-2-(trifluoromethyl)-4H-quinoxaline-1-carboxylic acid 1-methylethenyl ester IUPAC Name: prop-1-en-2-yl 2-(2-cyclopropylethynyl)-7-fluoro-3-oxo-2-(trifluoromethyl)-4H-quinoxaline-1-carboxylate Traditional Name: 2-(2-cyclopropylethynyl)-7-fluoro-3-keto-2-(trifluoromethyl)-4H-quinoxaline-1-carboxylic acid isopropenyl ester Formula: C18H14F4N2O3 MolecularWeight: 382.308973

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)OC(=O)N1C2=C(C=CC(=C2)F)NC(=O)C1(C#CC3CC3)C(F)(F)F

Isomeric SMILES

CC(=C)OC(=O)N1C2=C(C=CC(=C2)F)NC(=O)C1(C#CC3CC3)C(F)(F)F

InChI

InChI=1S/C18H14F4N2O3/c1-10(2)27-16(26)24-14-9-12(19)5-6-13(14)23-15(25)17(24,18(20,21)22)8-7-11-3-4-11/h5-6,9,11H,1,3-4H2,2H3,(H,23,25)