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

Systemtic Name: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 4-[bis(fluoranyl)methoxy]benzoate Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 4-(difluoromethoxy)benzoate CAS Name: 4-(difluoromethoxy)benzoic acid (2-oxo-3,4-dihydro-1H-quinolin-6-yl) ester IUPAC Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 4-(difluoromethoxy)benzoate Traditional Name: 4-(difluoromethoxy)benzoic acid (2-keto-3,4-dihydro-1H-quinolin-6-yl) ester Formula: C17H13F2NO4 MolecularWeight: 333.286226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13F2NO4/c18-17(19)24-12-4-1-10(2-5-12)16(22)23-13-6-7-14-11(9-13)3-8-15(21)20-14/h1-2,4-7,9,17H,3,8H2,(H,20,21)