2-[4-([1]benzofuro[3,2-d]pyrimidin-4-yloxy)phenyl]ethanenitrile

Systemtic Name: 2-[4-([1]benzofuro[3,2-d]pyrimidin-4-yloxy)phenyl]ethanenitrile Openeye Name: 2-[4-(benzofuro[3,2-d]pyrimidin-4-yloxy)phenyl]acetonitrile CAS Name: 2-[4-(4-benzofuro[3,2-d]pyrimidinyloxy)phenyl]acetonitrile IUPAC Name: 2-[4-([1]benzofuro[3,2-d]pyrimidin-4-yloxy)phenyl]acetonitrile Traditional Name: 2-[4-(benzofuro[3,2-d]pyrimidin-4-yloxy)phenyl]acetonitrile Formula: C18H11N3O2 MolecularWeight: 301.29884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11N3O2/c19-10-9-12-5-7-13(8-6-12)22-18-17-16(20-11-21-18)14-3-1-2-4-15(14)23-17/h1-8,11H,9H2