2-(2-azanylpentoxy)-8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 2-(2-azanylpentoxy)-8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 2-(2-aminopentoxy)-8-chloro-1-cyclopropyl-6-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 2-(2-aminopentoxy)-8-chloro-1-cyclopropyl-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 2-(2-aminopentoxy)-8-chloro-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 2-(2-aminopentoxy)-8-chloro-1-cyclopropyl-6-fluoro-4-keto-quinoline-3-carboxylic acid Formula: C18H20ClFN2O4 MolecularWeight: 382.813803

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(COC1=C(C(=O)C2=CC(=CC(=C2N1C3CC3)Cl)F)C(=O)O)N

Isomeric SMILES

CCCC(COC1=C(C(=O)C2=CC(=CC(=C2N1C3CC3)Cl)F)C(=O)O)N

InChI

InChI=1S/C18H20ClFN2O4/c1-2-3-10(21)8-26-17-14(18(24)25)16(23)12-6-9(20)7-13(19)15(12)22(17)11-4-5-11/h6-7,10-11H,2-5,8,21H2,1H3,(H,24,25)