4-(3-chloranylphenoxy)-[1]benzofuro[3,2-d]pyrimidine

Systemtic Name: 4-(3-chloranylphenoxy)-[1]benzofuro[3,2-d]pyrimidine Openeye Name: 4-(3-chlorophenoxy)benzofuro[3,2-d]pyrimidine CAS Name: 4-(3-chlorophenoxy)benzofuro[3,2-d]pyrimidine IUPAC Name: 4-(3-chlorophenoxy)-[1]benzofuro[3,2-d]pyrimidine Traditional Name: 4-(3-chlorophenoxy)benzofuro[3,2-d]pyrimidine Formula: C16H9ClN2O2 MolecularWeight: 296.70786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)OC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)OC4=CC(=CC=C4)Cl

InChI

InChI=1S/C16H9ClN2O2/c17-10-4-3-5-11(8-10)20-16-15-14(18-9-19-16)12-6-1-2-7-13(12)21-15/h1-9H