IUPAC: 3-[4-chloro-6-fluoro-2-(2-methoxypropan-2-yl)-1,3-benzoxazol-7-yl]-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione

SMILES: COC(C)(C)c1nc2c(Cl)cc(F)c(-n3c(=O)cc(C(F)(F)F)n(C)c3=O)c2o1

Canonical SMILES: CC(C)(C1=NC2=C(C=C(C(=C2O1)N3C(=O)C=C(N(C3=O)C)C(F)(F)F)F)Cl)OC

Fórmula molecular: C17H14ClF4N3O4

Masa molecular: 435.80

InChIKey: LRZWYGDJPPUJTG-UHFFFAOYSA-N

InChI:

InChI=1S/C17H14ClF4N3O4/c1-16(2,28-4)14-23-11-7(18)5-8(19)12(13(11)29-14)25-10(26)6-9(17(20,21)22)24(3)15(25)27/h5-6H,1-4H3

PubChem CID: 67717542 →

Sinónimos

SCHEMBL8888615LRZWYGDJPPUJTG-UHFFFAOYSA-N3-[2-(1-methoxy-1-methylethyl)-4-chloro-6-fluorobenzoxazol-7-yl)-1-methyl-6-trifluoromethyl-2,4-(1H,3H)pyrimidinedione

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