8-bromanyl-1H-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 8-bromanyl-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 8-bromo-1H-benzofuro[3,2-d]pyrimidin-4-one CAS Name: 8-bromo-1H-benzofuro[3,2-d]pyrimidin-4-one IUPAC Name: 8-bromo-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 8-bromo-1H-benzofuro[3,2-d]pyrimidin-4-one Formula: C10H5BrN2O2 MolecularWeight: 265.0629

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C3=C(O2)C(=O)N=CN3

Isomeric SMILES

C1=CC2=C(C=C1Br)C3=C(O2)C(=O)N=CN3

InChI

InChI=1S/C10H5BrN2O2/c11-5-1-2-7-6(3-5)8-9(15-7)10(14)13-4-12-8/h1-4H,(H,12,13,14)