1-(2-chloroethyl)-2-ethyl-6,7,8-tris(fluoranyl)-5-methyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-(2-chloroethyl)-2-ethyl-6,7,8-tris(fluoranyl)-5-methyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-(2-chloroethyl)-2-ethyl-6,7,8-trifluoro-5-methyl-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-(2-chloroethyl)-2-ethyl-6,7,8-trifluoro-5-methyl-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-(2-chloroethyl)-2-ethyl-6,7,8-trifluoro-5-methyl-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-(2-chloroethyl)-2-ethyl-6,7,8-trifluoro-4-keto-5-methyl-quinoline-3-carboxylic acid Formula: C15H13ClF3NO3 MolecularWeight: 347.71683

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C2=C(C(=C(C(=C2N1CCCl)F)F)F)C)C(=O)O

Isomeric SMILES

CCC1=C(C(=O)C2=C(C(=C(C(=C2N1CCCl)F)F)F)C)C(=O)O

InChI

InChI=1S/C15H13ClF3NO3/c1-3-7-9(15(22)23)14(21)8-6(2)10(17)11(18)12(19)13(8)20(7)5-4-16/h3-5H2,1-2H3,(H,22,23)