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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-(5-chloro-2-methyl-phenyl)benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-(5-chloro-2-methylphenyl)-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-(5-chloro-2-methylphenyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: benzofuro[3,2-d]pyrimidin-4-yl-(5-chloro-2-methyl-phenyl)amine Formula: C17H12ClN3O MolecularWeight: 309.74968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC2=NC=NC3=C2OC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC2=NC=NC3=C2OC4=CC=CC=C43

InChI

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