1-cyclopropyl-6-fluoranyl-2-[(3Z)-3-hydroxyiminocyclopentyl]-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-6-fluoranyl-2-[(3Z)-3-hydroxyiminocyclopentyl]-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-6-fluoro-2-[(3Z)-3-hydroxyiminocyclopentyl]-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-6-fluoro-2-[(3Z)-3-hydroxyiminocyclopentyl]-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-6-fluoro-2-[(3Z)-3-hydroxyiminocyclopentyl]-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-6-fluoro-2-[(3Z)-3-hydroximinocyclopentyl]-4-keto-quinoline-3-carboxylic acid Formula: C18H17FN2O4 MolecularWeight: 344.336983

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C3=C(C=C(C=C3)F)C(=O)C(=C2C4CCC(=NO)C4)C(=O)O

Isomeric SMILES

C1CC1N2C3=C(C=C(C=C3)F)C(=O)C(=C2C4CC/C(=N/O)/C4)C(=O)O

InChI

InChI=1S/C18H17FN2O4/c19-10-2-6-14-13(8-10)17(22)15(18(23)24)16(21(14)12-4-5-12)9-1-3-11(7-9)20-25/h2,6,8-9,12,25H,1,3-5,7H2,(H,23,24)/b20-11-