CCC#CCOc1ncnc(Cl)c1F
IUPAC: 4-chloro-5-fluoro-6-pent-2-ynoxypyrimidine
SMILES: CCC#CCOc1ncnc(Cl)c1F
Canonical SMILES: CCC#CCOC1=C(C(=NC=N1)Cl)F
Fórmula molecular: C9H8ClFN2O
Masa molecular: 214.62
InChIKey: YSFAPOCNZAHNTE-UHFFFAOYSA-N
InChI: InChI=1S/C9H8ClFN2O/c1-2-3-4-5-14-9-7(11)8(10)12-6-13-9/h6H,2,5H2,1H3
PubChem CID: 59341120 →

Sinónimos

SCHEMBL83779YSFAPOCNZAHNTE-UHFFFAOYSA-N4-chloro-5-fluoro-6-(2-pentynyloxy)pyrimidine
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