5-azanyl-8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-2-pyrrolidin-1-yl-quinoline-3-carboxylic acid

Systemtic Name: 5-azanyl-8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-2-pyrrolidin-1-yl-quinoline-3-carboxylic acid Openeye Name: 5-amino-8-chloro-1-cyclopropyl-6-fluoro-4-oxo-2-pyrrolidin-1-yl-quinoline-3-carboxylic acid CAS Name: 5-amino-8-chloro-1-cyclopropyl-6-fluoro-4-oxo-2-(1-pyrrolidinyl)-3-quinolinecarboxylic acid IUPAC Name: 5-amino-8-chloro-1-cyclopropyl-6-fluoro-4-oxo-2-pyrrolidin-1-ylquinoline-3-carboxylic acid Traditional Name: 5-amino-8-chloro-1-cyclopropyl-6-fluoro-4-keto-2-pyrrolidino-quinoline-3-carboxylic acid Formula: C17H17ClFN3O3 MolecularWeight: 365.786583

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C(=O)C3=C(C(=CC(=C3N2C4CC4)Cl)F)N)C(=O)O

Isomeric SMILES

C1CCN(C1)C2=C(C(=O)C3=C(C(=CC(=C3N2C4CC4)Cl)F)N)C(=O)O

InChI

InChI=1S/C17H17ClFN3O3/c18-9-7-10(19)13(20)11-14(9)22(8-3-4-8)16(21-5-1-2-6-21)12(15(11)23)17(24)25/h7-8H,1-6,20H2,(H,24,25)