3-(2-chlorophenyl)-1-ethyl-7H-purine-2,6-dione

Systemtic Name: 3-(2-chlorophenyl)-1-ethyl-7H-purine-2,6-dione Openeye Name: 3-(2-chlorophenyl)-1-ethyl-7H-purine-2,6-dione CAS Name: 3-(2-chlorophenyl)-1-ethyl-7H-purine-2,6-dione IUPAC Name: 3-(2-chlorophenyl)-1-ethyl-7H-purine-2,6-dione Traditional Name: 3-(2-chlorophenyl)-1-ethyl-7H-purine-2,6-quinone Formula: C13H11ClN4O2 MolecularWeight: 290.70504

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=CN2)N(C1=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCN1C(=O)C2=C(N=CN2)N(C1=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C13H11ClN4O2/c1-2-17-12(19)10-11(16-7-15-10)18(13(17)20)9-6-4-3-5-8(9)14/h3-7H,2H2,1H3,(H,15,16)