2-[(1-azanylcyclopentyl)methoxy]-8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 2-[(1-azanylcyclopentyl)methoxy]-8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 2-[(1-aminocyclopentyl)methoxy]-8-chloro-1-cyclopropyl-6-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 2-[(1-aminocyclopentyl)methoxy]-8-chloro-1-cyclopropyl-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 2-[(1-aminocyclopentyl)methoxy]-8-chloro-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 2-[(1-aminocyclopentyl)methoxy]-8-chloro-1-cyclopropyl-6-fluoro-4-keto-quinoline-3-carboxylic acid Formula: C19H20ClFN2O4 MolecularWeight: 394.824503

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(COC2=C(C(=O)C3=CC(=CC(=C3N2C4CC4)Cl)F)C(=O)O)N

Isomeric SMILES

C1CCC(C1)(COC2=C(C(=O)C3=CC(=CC(=C3N2C4CC4)Cl)F)C(=O)O)N

InChI

InChI=1S/C19H20ClFN2O4/c20-13-8-10(21)7-12-15(13)23(11-3-4-11)17(14(16(12)24)18(25)26)27-9-19(22)5-1-2-6-19/h7-8,11H,1-6,9,22H2,(H,25,26)