IUPAC: 2-[3-[2-formyl-4-(trifluoromethyl)phenoxy]phenyl]acetic acid

SMILES: O=Cc1cc(C(F)(F)F)ccc1Oc1cccc(CC(=O)O)c1

Canonical SMILES: C1=CC(=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)C=O)CC(=O)O

Fórmula molecular: C16H11F3O4

Masa molecular: 324.25

InChIKey: KXZBJQRFZACTFK-UHFFFAOYSA-N

InChI: InChI=1S/C16H11F3O4/c17-16(18,19)12-4-5-14(11(8-12)9-20)23-13-3-1-2-10(6-13)7-15(21)22/h1-6,8-9H,7H2,(H,21,22)

Sinónimos

[3-(2-Formyl-4-trifluoromethyl-phenoxy)-phenyl]-acetic acidSCHEMBL1008610

Busqueda Extendida