7-chloranyl-1-cyclopropyl-8-fluoranyl-6-nitro-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-chloranyl-1-cyclopropyl-8-fluoranyl-6-nitro-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-chloro-1-cyclopropyl-8-fluoro-6-nitro-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-chloro-1-cyclopropyl-8-fluoro-6-nitro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-chloro-1-cyclopropyl-8-fluoro-6-nitro-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-chloro-1-cyclopropyl-8-fluoro-4-keto-6-nitro-quinoline-3-carboxylic acid Formula: C13H8ClFN2O5 MolecularWeight: 326.664423

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)F)Cl)[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)F)Cl)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C13H8ClFN2O5/c14-9-8(17(21)22)3-6-11(10(9)15)16(5-1-2-5)4-7(12(6)18)13(19)20/h3-5H,1-2H2,(H,19,20)