N-(2-chlorophenyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine

Systemtic Name: N-(2-chlorophenyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-(2-chlorophenyl)benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-(2-chlorophenyl)-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-(2-chlorophenyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: benzofuro[3,2-d]pyrimidin-4-yl-(2-chlorophenyl)amine Formula: C16H10ClN3O MolecularWeight: 295.7231

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)NC4=CC=CC=C4Cl

InChI

InChI=1S/C16H10ClN3O/c17-11-6-2-3-7-12(11)20-16-15-14(18-9-19-16)10-5-1-4-8-13(10)21-15/h1-9H,(H,18,19,20)