4,8-bis(chloranyl)-[1]benzofuro[3,2-d]pyrimidine

Systemtic Name: 4,8-bis(chloranyl)-[1]benzofuro[3,2-d]pyrimidine Openeye Name: 4,8-dichlorobenzofuro[3,2-d]pyrimidine CAS Name: 4,8-dichlorobenzofuro[3,2-d]pyrimidine IUPAC Name: 4,8-dichloro-[1]benzofuro[3,2-d]pyrimidine Traditional Name: 4,8-dichlorobenzofuro[3,2-d]pyrimidine Formula: C10H4Cl2N2O MolecularWeight: 239.05756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C3=C(O2)C(=NC=N3)Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)C3=C(O2)C(=NC=N3)Cl

InChI

InChI=1S/C10H4Cl2N2O/c11-5-1-2-7-6(3-5)8-9(15-7)10(12)14-4-13-8/h1-4H