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

Systemtic Name: N-(3-chlorophenyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-(3-chlorophenyl)benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-(3-chlorophenyl)-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-(3-chlorophenyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: benzofuro[3,2-d]pyrimidin-4-yl-(3-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=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C16H10ClN3O/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,(H,18,19,20)