1-cyclopropyl-6-fluoranyl-7-[(3E)-3-hydroxyiminocyclopentyl]-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-6-fluoranyl-7-[(3E)-3-hydroxyiminocyclopentyl]-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-6-fluoro-7-[(3E)-3-hydroxyiminocyclopentyl]-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-6-fluoro-7-[(3E)-3-hydroxyiminocyclopentyl]-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-6-fluoro-7-[(3E)-3-hydroxyiminocyclopentyl]-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-6-fluoro-7-[(3E)-3-hydroximinocyclopentyl]-4-keto-quinoline-3-carboxylic acid Formula: C18H17FN2O4 MolecularWeight: 344.336983

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)C4CCC(=NO)C4)F)C(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)C4CC/C(=N\O)/C4)F)C(=O)O

InChI

InChI=1S/C18H17FN2O4/c19-15-6-13-16(7-12(15)9-1-2-10(5-9)20-25)21(11-3-4-11)8-14(17(13)22)18(23)24/h6-9,11,25H,1-5H2,(H,23,24)/b20-10+