1-(azetidin-3-yl)-6,7-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-(azetidin-3-yl)-6,7-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-(azetidin-3-yl)-6,7-difluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-(3-azetidinyl)-6,7-difluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-(azetidin-3-yl)-6,7-difluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-(azetidin-3-yl)-6,7-difluoro-4-keto-quinoline-3-carboxylic acid Formula: C13H10F2N2O3 MolecularWeight: 280.226906

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)N2C=C(C(=O)C3=CC(=C(C=C32)F)F)C(=O)O

Isomeric SMILES

C1C(CN1)N2C=C(C(=O)C3=CC(=C(C=C32)F)F)C(=O)O

InChI

InChI=1S/C13H10F2N2O3/c14-9-1-7-11(2-10(9)15)17(6-3-16-4-6)5-8(12(7)18)13(19)20/h1-2,5-6,16H,3-4H2,(H,19,20)