(5-methyl-2-oxidanylidene-1,3-dioxol-4-yl)methyl 8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-7-(3-oxidanylpyrrolidin-1-yl)quinoline-3-carboxylate

Systemtic Name: (5-methyl-2-oxidanylidene-1,3-dioxol-4-yl)methyl 8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-7-(3-oxidanylpyrrolidin-1-yl)quinoline-3-carboxylate Openeye Name: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 8-chloro-1-cyclopropyl-6-fluoro-7-(3-hydroxypyrrolidin-1-yl)-4-oxo-quinoline-3-carboxylate CAS Name: 8-chloro-1-cyclopropyl-6-fluoro-7-(3-hydroxy-1-pyrrolidinyl)-4-oxo-3-quinolinecarboxylic acid (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester IUPAC Name: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 8-chloro-1-cyclopropyl-6-fluoro-7-(3-hydroxypyrrolidin-1-yl)-4-oxoquinoline-3-carboxylate Traditional Name: 8-chloro-1-cyclopropyl-6-fluoro-7-(3-hydroxypyrrolidino)-4-keto-quinoline-3-carboxylic acid (2-keto-5-methyl-1,3-dioxol-4-yl)methyl ester Formula: C22H20ClFN2O7 MolecularWeight: 478.854803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=O)O1)COC(=O)C2=CN(C3=C(C(=C(C=C3C2=O)F)N4CCC(C4)O)Cl)C5CC5

Isomeric SMILES

CC1=C(OC(=O)O1)COC(=O)C2=CN(C3=C(C(=C(C=C3C2=O)F)N4CCC(C4)O)Cl)C5CC5

InChI

InChI=1S/C22H20ClFN2O7/c1-10-16(33-22(30)32-10)9-31-21(29)14-8-26(11-2-3-11)18-13(20(14)28)6-15(24)19(17(18)23)25-5-4-12(27)7-25/h6,8,11-12,27H,2-5,7,9H2,1H3