Nombre: ethyl (2-chloro-6-fluorophenyl)acetoacetate

IUPAC: ethyl 4-(2-chloro-6-fluorophenyl)-3-oxobutanoate

SMILES: CCOC(=O)CC(=O)Cc1c(F)cccc1Cl

Canonical SMILES: CCOC(=O)CC(=O)CC1=C(C=CC=C1Cl)F

Fórmula molecular: C12H12ClFO3

Masa molecular: 258.67

InChIKey: SDKWCBFFYZMDAW-UHFFFAOYSA-N

InChI: InChI=1S/C12H12ClFO3/c1-2-17-12(16)7-8(15)6-9-10(13)4-3-5-11(9)14/h3-5H,2,6-7H2,1H3

Sinónimos

SCHEMBL4331423SDKWCBFFYZMDAW-UHFFFAOYSA-NAKOS012321454ethyl (2-chloro-6-fluorophenyl)acetoacetate