2-(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1H-pyrimidin-6-one

Systemtic Name: 2-(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1H-pyrimidin-6-one Openeye Name: 2-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1H-pyrimidin-6-one CAS Name: 2-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1H-pyrimidin-6-one IUPAC Name: 2-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1H-pyrimidin-6-one Traditional Name: 2-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1H-pyrimidin-6-one Formula: C12H9BrN2O3 MolecularWeight: 309.11546

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Br)C3=NC=CC(=O)N3

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Br)C3=NC=CC(=O)N3

InChI

InChI=1S/C12H9BrN2O3/c13-8-5-7(12-14-2-1-10(16)15-12)6-9-11(8)18-4-3-17-9/h1-2,5-6H,3-4H2,(H,14,15,16)