8-[bis(fluoranyl)methoxy]-1-cyclopropyl-6,7-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: 8-[bis(fluoranyl)methoxy]-1-cyclopropyl-6,7-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: 1-cyclopropyl-8-(difluoromethoxy)-6,7-difluoro-4-oxo-quinoline-3-carboxylate CAS Name: 1-cyclopropyl-8-(difluoromethoxy)-6,7-difluoro-4-oxo-3-quinolinecarboxylate IUPAC Name: 1-cyclopropyl-8-(difluoromethoxy)-6,7-difluoro-4-oxoquinoline-3-carboxylate Traditional Name: 1-cyclopropyl-8-(difluoromethoxy)-6,7-difluoro-4-keto-quinoline-3-carboxylate Formula: C14H8F4NO4- MolecularWeight: 330.211233

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)OC(F)F)F)F)C(=O)[O-]

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)OC(F)F)F)F)C(=O)[O-]

InChI

InChI=1S/C14H9F4NO4/c15-8-3-6-10(12(9(8)16)23-14(17)18)19(5-1-2-5)4-7(11(6)20)13(21)22/h3-5,14H,1-2H2,(H,21,22)/p-1