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

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

Systemtic Name:8-chloranyl-N-(4-fluorophenyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine
Openeye Name:8-chloro-N-(4-fluorophenyl)benzofuro[3,2-d]pyrimidin-4-amine
CAS Name:8-chloro-N-(4-fluorophenyl)-4-benzofuro[3,2-d]pyrimidinamine
IUPAC Name:8-chloro-N-(4-fluorophenyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine
Traditional Name:(8-chlorobenzofuro[3,2-d]pyrimidin-4-yl)-(4-fluorophenyl)amine
Formula: C16H9ClFN3O
MolecularWeight: 313.713563
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H9ClFN3O/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)


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