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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC=NC3=C2OC4=C3C=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=NC3=C2OC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C17H12ClN3O/c1-10-3-2-4-12(7-10)21-17-16-15(19-9-20-17)13-8-11(18)5-6-14(13)22-16/h2-9H,1H3,(H,19,20,21)