(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 4-[bis(fluoranyl)methoxy]-3-chloranyl-benzenesulfonate

Systemtic Name: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 4-[bis(fluoranyl)methoxy]-3-chloranyl-benzenesulfonate Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 3-chloro-4-(difluoromethoxy)benzenesulfonate CAS Name: 3-chloro-4-(difluoromethoxy)benzenesulfonic acid (2-oxo-3,4-dihydro-1H-quinolin-6-yl) ester IUPAC Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 3-chloro-4-(difluoromethoxy)benzenesulfonate Traditional Name: 3-chloro-4-(difluoromethoxy)benzenesulfonic acid (2-keto-3,4-dihydro-1H-quinolin-6-yl) ester Formula: C16H12ClF2NO5S MolecularWeight: 403.784986

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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)OC(F)F)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClF2NO5S/c17-12-8-11(3-5-14(12)24-16(18)19)26(22,23)25-10-2-4-13-9(7-10)1-6-15(21)20-13/h2-5,7-8,16H,1,6H2,(H,20,21)