Oc1cccc(Nc2nc(Cl)ncc2F)c1
Nombre: 2-chloro-5-fluoro-N4-(3-hydroxyphenyl)-4-pyrimidineamine
IUPAC: 3-[(2-chloro-5-fluoropyrimidin-4-yl)amino]phenol
SMILES: Oc1cccc(Nc2nc(Cl)ncc2F)c1
Canonical SMILES: C1=CC(=CC(=C1)O)NC2=NC(=NC=C2F)Cl
Fórmula molecular: C10H7ClFN3O
Masa molecular: 239.63
InChIKey: RLHKNJYBMPFYGX-UHFFFAOYSA-N
InChI: InChI=1S/C10H7ClFN3O/c11-10-13-5-8(12)9(15-10)14-6-2-1-3-7(16)4-6/h1-5,16H,(H,13,14,15)
PubChem CID: 22060451 →

Sinónimos

SCHEMBL654694RLHKNJYBMPFYGX-UHFFFAOYSA-N2-chloro-5-fluoro-N-(3-hydroxyphenyl)-4-pyrimidineamine2-chloro-5-fluoro-N4-(3-hydroxyphenyl)-4-pyrimidineamine

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