ethyl 2-[2-oxidanylidene-6-(trifluoromethylsulfonyloxy)-3,4-dihydro-1H-quinolin-3-yl]ethanoate

Systemtic Name: ethyl 2-[2-oxidanylidene-6-(trifluoromethylsulfonyloxy)-3,4-dihydro-1H-quinolin-3-yl]ethanoate Openeye Name: ethyl 2-[2-oxo-6-(trifluoromethylsulfonyloxy)-3,4-dihydro-1H-quinolin-3-yl]acetate CAS Name: 2-[2-oxo-6-(trifluoromethylsulfonyloxy)-3,4-dihydro-1H-quinolin-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-oxo-6-(trifluoromethylsulfonyloxy)-3,4-dihydro-1H-quinolin-3-yl]acetate Traditional Name: 2-(2-keto-6-triflyloxy-3,4-dihydro-1H-quinolin-3-yl)acetic acid ethyl ester Formula: C14H14F3NO6S MolecularWeight: 381.32427

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CC2=C(C=CC(=C2)OS(=O)(=O)C(F)(F)F)NC1=O

Isomeric SMILES

CCOC(=O)CC1CC2=C(C=CC(=C2)OS(=O)(=O)C(F)(F)F)NC1=O

InChI

InChI=1S/C14H14F3NO6S/c1-2-23-12(19)7-9-5-8-6-10(3-4-11(8)18-13(9)20)24-25(21,22)14(15,16)17/h3-4,6,9H,2,5,7H2,1H3,(H,18,20)