7-(3-azanyl-3-methyl-azetidin-1-yl)-8-chloranyl-6-fluoranyl-1-(2-fluoranylethyl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-(3-azanyl-3-methyl-azetidin-1-yl)-8-chloranyl-6-fluoranyl-1-(2-fluoranylethyl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-(3-amino-3-methyl-azetidin-1-yl)-8-chloro-6-fluoro-1-(2-fluoroethyl)-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-(3-amino-3-methyl-1-azetidinyl)-8-chloro-6-fluoro-1-(2-fluoroethyl)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-(3-amino-3-methylazetidin-1-yl)-8-chloro-6-fluoro-1-(2-fluoroethyl)-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-(3-amino-3-methyl-azetidin-1-yl)-8-chloro-6-fluoro-1-(2-fluoroethyl)-4-keto-quinoline-3-carboxylic acid Formula: C16H16ClF2N3O3 MolecularWeight: 371.766346

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1)C2=C(C=C3C(=C2Cl)N(C=C(C3=O)C(=O)O)CCF)F)N

Isomeric SMILES

CC1(CN(C1)C2=C(C=C3C(=C2Cl)N(C=C(C3=O)C(=O)O)CCF)F)N

InChI

InChI=1S/C16H16ClF2N3O3/c1-16(20)6-22(7-16)13-10(19)4-8-12(11(13)17)21(3-2-18)5-9(14(8)23)15(24)25/h4-5H,2-3,6-7,20H2,1H3,(H,24,25)