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

Systemtic Name: 8-bromanyl-N-(4-chlorophenyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: 8-bromo-N-(4-chlorophenyl)benzofuro[3,2-d]pyrimidin-4-amine CAS Name: 8-bromo-N-(4-chlorophenyl)-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: 8-bromo-N-(4-chlorophenyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: (8-bromobenzofuro[3,2-d]pyrimidin-4-yl)-(4-chlorophenyl)amine Formula: C16H9BrClN3O MolecularWeight: 374.61916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC=NC3=C2OC4=C3C=C(C=C4)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1NC2=NC=NC3=C2OC4=C3C=C(C=C4)Br)Cl

InChI

InChI=1S/C16H9BrClN3O/c17-9-1-6-13-12(7-9)14-15(22-13)16(20-8-19-14)21-11-4-2-10(18)3-5-11/h1-8H,(H,19,20,21)