4-chloranyl-8-methoxy-N-[2,2,2-tris(fluoranyl)ethyl]quinoline-3-carboxamide

Systemtic Name: 4-chloranyl-8-methoxy-N-[2,2,2-tris(fluoranyl)ethyl]quinoline-3-carboxamide Openeye Name: 4-chloro-8-methoxy-N-(2,2,2-trifluoroethyl)quinoline-3-carboxamide CAS Name: 4-chloro-8-methoxy-N-(2,2,2-trifluoroethyl)-3-quinolinecarboxamide IUPAC Name: 4-chloro-8-methoxy-N-(2,2,2-trifluoroethyl)quinoline-3-carboxamide Traditional Name: 4-chloro-8-methoxy-N-(2,2,2-trifluoroethyl)quinoline-3-carboxamide Formula: C13H10ClF3N2O2 MolecularWeight: 318.67891

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C(=CN=C21)C(=O)NCC(F)(F)F)Cl

Isomeric SMILES

COC1=CC=CC2=C(C(=CN=C21)C(=O)NCC(F)(F)F)Cl

InChI

InChI=1S/C13H10ClF3N2O2/c1-21-9-4-2-3-7-10(14)8(5-18-11(7)9)12(20)19-6-13(15,16)17/h2-5H,6H2,1H3,(H,19,20)