A1JBF

Type : Fragment inhibitor of EPHX2, Quinoline, Trifluoro

Chemical_Nomenclature : 7-(trifluoromethyl)-1H-quinolin-4-one

Canonical SMILES : C1=CC2=C(C=C1C(F)(F)F)NC=CC2=O

InChI : InChI=1S\/C10H6F3NO\/c11-10(12,13)6-1-2-7-8(5-6)14-4-3-9(7)15\/h1-5H,(H,14,15)

InChIKey : OWPLFJSQLPTCHS-UHFFFAOYSA-N

Other name(s) : 7-(Trifluorophenyl)quinolin-4-ol  ||  EINECS 206-298-0  ||  DTXSID10185973  ||  NSC 77093  ||  RefChem:545306  ||  SCHEMBL2345433  ||  SCHEMBL9400251  ||  7-(trifluoromethyl)4-quinolinol  ||  CHEMBL1335144  ||  CHEBI:123446

MW : 213.16

Formula : C10H6F3NO

CAS_number : 322-97-4

PubChem : 67582

UniChem : OWPLFJSQLPTCHS-UHFFFAOYSA-N

Structure :
9QZX