6-(3-chloranyl-4-fluoranyl-phenoxy)-1-(2-hydroxyethyl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 6-(3-chloranyl-4-fluoranyl-phenoxy)-1-(2-hydroxyethyl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 6-(3-chloro-4-fluoro-phenoxy)-1-(2-hydroxyethyl)-4-oxo-quinoline-3-carboxylic acid CAS Name: 6-(3-chloro-4-fluorophenoxy)-1-(2-hydroxyethyl)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 6-(3-chloro-4-fluorophenoxy)-1-(2-hydroxyethyl)-4-oxoquinoline-3-carboxylic acid Traditional Name: 6-(3-chloro-4-fluoro-phenoxy)-1-(2-hydroxyethyl)-4-keto-quinoline-3-carboxylic acid Formula: C18H13ClFNO5 MolecularWeight: 377.750923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OC3=CC(=C(C=C3)F)Cl)C(=O)C(=CN2CCO)C(=O)O

Isomeric SMILES

C1=CC2=C(C=C1OC3=CC(=C(C=C3)F)Cl)C(=O)C(=CN2CCO)C(=O)O

InChI

InChI=1S/C18H13ClFNO5/c19-14-8-11(1-3-15(14)20)26-10-2-4-16-12(7-10)17(23)13(18(24)25)9-21(16)5-6-22/h1-4,7-9,22H,5-6H2,(H,24,25)