4-(2-chloranyl-5-methyl-phenoxy)-2-phenyl-[1]benzofuro[3,2-d]pyrimidine

Systemtic Name: 4-(2-chloranyl-5-methyl-phenoxy)-2-phenyl-[1]benzofuro[3,2-d]pyrimidine Openeye Name: 4-(2-chloro-5-methyl-phenoxy)-2-phenyl-benzofuro[3,2-d]pyrimidine CAS Name: 4-(2-chloro-5-methylphenoxy)-2-phenylbenzofuro[3,2-d]pyrimidine IUPAC Name: 4-(2-chloro-5-methylphenoxy)-2-phenyl-[1]benzofuro[3,2-d]pyrimidine Traditional Name: 4-(2-chloro-5-methyl-phenoxy)-2-phenyl-benzofuro[3,2-d]pyrimidine Formula: C23H15ClN2O2 MolecularWeight: 386.8304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC2=NC(=NC3=C2OC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC2=NC(=NC3=C2OC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C23H15ClN2O2/c1-14-11-12-17(24)19(13-14)28-23-21-20(16-9-5-6-10-18(16)27-21)25-22(26-23)15-7-3-2-4-8-15/h2-13H,1H3