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

Systemtic Name: 1-cyclopropyl-6,8-bis(fluoranyl)-7-(3-methyl-3-oxidanyl-azetidin-1-yl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-6,8-difluoro-7-(3-hydroxy-3-methyl-azetidin-1-yl)-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-6,8-difluoro-7-(3-hydroxy-3-methyl-1-azetidinyl)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-6,8-difluoro-7-(3-hydroxy-3-methylazetidin-1-yl)-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-6,8-difluoro-7-(3-hydroxy-3-methyl-azetidin-1-yl)-4-keto-quinoline-3-carboxylic acid Formula: C17H16F2N2O4 MolecularWeight: 350.316746

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1)C2=C(C=C3C(=C2F)N(C=C(C3=O)C(=O)O)C4CC4)F)O

Isomeric SMILES

CC1(CN(C1)C2=C(C=C3C(=C2F)N(C=C(C3=O)C(=O)O)C4CC4)F)O

InChI

InChI=1S/C17H16F2N2O4/c1-17(25)6-20(7-17)14-11(18)4-9-13(12(14)19)21(8-2-3-8)5-10(15(9)22)16(23)24/h4-5,8,25H,2-3,6-7H2,1H3,(H,23,24)