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

Systemtic Name: N-[(4-chlorophenyl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-[(4-chlorophenyl)methyl]benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-[(4-chlorophenyl)methyl]-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-[(4-chlorophenyl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: benzofuro[3,2-d]pyrimidin-4-yl-(4-chlorobenzyl)amine Formula: C17H12ClN3O MolecularWeight: 309.74968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)NCC4=CC=C(C=C4)Cl

InChI

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