1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-7-(3-oxidanyl-3-phenyl-azetidin-1-yl)quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-7-(3-oxidanyl-3-phenyl-azetidin-1-yl)quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-6,8-difluoro-7-(3-hydroxy-3-phenyl-azetidin-1-yl)-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-6,8-difluoro-7-(3-hydroxy-3-phenyl-1-azetidinyl)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-6,8-difluoro-7-(3-hydroxy-3-phenylazetidin-1-yl)-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-6,8-difluoro-7-(3-hydroxy-3-phenyl-azetidin-1-yl)-4-keto-quinoline-3-carboxylic acid Formula: C22H18F2N2O4 MolecularWeight: 412.386126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)F)N4CC(C4)(C5=CC=CC=C5)O)F)C(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)F)N4CC(C4)(C5=CC=CC=C5)O)F)C(=O)O

InChI

InChI=1S/C22H18F2N2O4/c23-16-8-14-18(26(13-6-7-13)9-15(20(14)27)21(28)29)17(24)19(16)25-10-22(30,11-25)12-4-2-1-3-5-12/h1-5,8-9,13,30H,6-7,10-11H2,(H,28,29)