N-(5-chloranyl-2-methoxy-phenyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-(5-chloro-2-methoxy-phenyl)benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-(5-chloro-2-methoxyphenyl)-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-(5-chloro-2-methoxyphenyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: benzofuro[3,2-d]pyrimidin-4-yl-(5-chloro-2-methoxy-phenyl)amine Formula: C17H12ClN3O2 MolecularWeight: 325.74908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2=NC=NC3=C2OC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=NC=NC3=C2OC4=CC=CC=C43

InChI

InChI=1S/C17H12ClN3O2/c1-22-14-7-6-10(18)8-12(14)21-17-16-15(19-9-20-17)11-4-2-3-5-13(11)23-16/h2-9H,1H3,(H,19,20,21)