8-chloranyl-N-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-amine

Systemtic Name: 8-chloranyl-N-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: 8-chloro-N-phenyl-benzofuro[3,2-d]pyrimidin-4-amine CAS Name: 8-chloro-N-phenyl-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: 8-chloro-N-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: (8-chlorobenzofuro[3,2-d]pyrimidin-4-yl)-phenyl-amine Formula: C16H10ClN3O MolecularWeight: 295.7231

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC=NC3=C2OC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC=NC3=C2OC4=C3C=C(C=C4)Cl

InChI

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