8-chloranyl-6,7-bis(fluoranyl)-1-(oxetan-3-yl)-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: 8-chloranyl-6,7-bis(fluoranyl)-1-(oxetan-3-yl)-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: 8-chloro-6,7-difluoro-1-(oxetan-3-yl)-4-oxo-quinoline-3-carboxylate CAS Name: 8-chloro-6,7-difluoro-1-(3-oxetanyl)-4-oxo-3-quinolinecarboxylate IUPAC Name: 8-chloro-6,7-difluoro-1-(oxetan-3-yl)-4-oxoquinoline-3-carboxylate Traditional Name: 8-chloro-6,7-difluoro-4-keto-1-(oxetan-3-yl)quinoline-3-carboxylate Formula: C13H7ClF2NO4- MolecularWeight: 314.648786

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CO1)N2C=C(C(=O)C3=CC(=C(C(=C32)Cl)F)F)C(=O)[O-]

Isomeric SMILES

C1C(CO1)N2C=C(C(=O)C3=CC(=C(C(=C32)Cl)F)F)C(=O)[O-]

InChI

InChI=1S/C13H8ClF2NO4/c14-9-10(16)8(15)1-6-11(9)17(5-3-21-4-5)2-7(12(6)18)13(19)20/h1-2,5H,3-4H2,(H,19,20)/p-1