Nombre: 4-(5-bromo-pyrimidin-2-yloxy)-cyclohexanone

IUPAC: 4-(5-bromopyrimidin-2-yl)oxycyclohexan-1-one

SMILES: O=C1CCC(Oc2ncc(Br)cn2)CC1

Canonical SMILES: C1CC(=O)CCC1OC2=NC=C(C=N2)Br

Fórmula molecular: C10H11BrN2O2

Masa molecular: 271.11

InChIKey: LQHXCWCAKXIBRT-UHFFFAOYSA-N

InChI: InChI=1S/C10H11BrN2O2/c11-7-5-12-10(13-6-7)15-9-3-1-8(14)2-4-9/h5-6,9H,1-4H2

Sinónimos

SCHEMBL631937LQHXCWCAKXIBRT-UHFFFAOYSA-N4-(5-bromo-pyrimidin-2-yloxy)-cyclohexanone

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