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

Systemtic Name: 8-chloranyl-N-(phenylmethyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-benzyl-8-chloro-benzofuro[3,2-d]pyrimidin-4-amine CAS Name: 8-chloro-N-(phenylmethyl)-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-benzyl-8-chloro-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: benzyl-(8-chlorobenzofuro[3,2-d]pyrimidin-4-yl)amine Formula: C17H12ClN3O MolecularWeight: 309.74968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC=NC3=C2OC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC=NC3=C2OC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C17H12ClN3O/c18-12-6-7-14-13(8-12)15-16(22-14)17(21-10-20-15)19-9-11-4-2-1-3-5-11/h1-8,10H,9H2,(H,19,20,21)