(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 4-(trifluoromethyl)benzenesulfonate

Systemtic Name: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 4-(trifluoromethyl)benzenesulfonate Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 4-(trifluoromethyl)benzenesulfonate CAS Name: 4-(trifluoromethyl)benzenesulfonic acid (2-oxo-3,4-dihydro-1H-quinolin-6-yl) ester IUPAC Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 4-(trifluoromethyl)benzenesulfonate Traditional Name: 4-(trifluoromethyl)benzenesulfonic acid (2-keto-3,4-dihydro-1H-quinolin-6-yl) ester Formula: C16H12F3NO4S MolecularWeight: 371.33099

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C16H12F3NO4S/c17-16(18,19)11-2-5-13(6-3-11)25(22,23)24-12-4-7-14-10(9-12)1-8-15(21)20-14/h2-7,9H,1,8H2,(H,20,21)