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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC=NC3=C2OC4=C3C=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1NC2=NC=NC3=C2OC4=C3C=C(C=C4)Cl

InChI

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