7-chloranyl-6-fluoranyl-N-(3-methyl-2-oxidanyl-pentyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 7-chloranyl-6-fluoranyl-N-(3-methyl-2-oxidanyl-pentyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 7-chloro-6-fluoro-N-(2-hydroxy-3-methyl-pentyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 7-chloro-6-fluoro-N-(2-hydroxy-3-methylpentyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 7-chloro-6-fluoro-N-(2-hydroxy-3-methylpentyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 7-chloro-6-fluoro-N-(2-hydroxy-3-methyl-pentyl)-4-keto-1H-quinoline-3-carboxamide Formula: C16H18ClFN2O3 MolecularWeight: 340.777123

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CNC(=O)C1=CNC2=CC(=C(C=C2C1=O)F)Cl)O

Isomeric SMILES

CCC(C)C(CNC(=O)C1=CNC2=CC(=C(C=C2C1=O)F)Cl)O

InChI

InChI=1S/C16H18ClFN2O3/c1-3-8(2)14(21)7-20-16(23)10-6-19-13-5-11(17)12(18)4-9(13)15(10)22/h4-6,8,14,21H,3,7H2,1-2H3,(H,19,22)(H,20,23)