6-bromanyl-3-(3-chlorophenyl)-1H-pteridine-2,4-dione

Systemtic Name: 6-bromanyl-3-(3-chlorophenyl)-1H-pteridine-2,4-dione Openeye Name: 6-bromo-3-(3-chlorophenyl)-1H-pteridine-2,4-dione CAS Name: 6-bromo-3-(3-chlorophenyl)-1H-pteridine-2,4-dione IUPAC Name: 6-bromo-3-(3-chlorophenyl)-1H-pteridine-2,4-dione Traditional Name: 6-bromo-3-(3-chlorophenyl)-1H-pteridine-2,4-quinone Formula: C12H6BrClN4O2 MolecularWeight: 353.55864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C(=O)C3=NC(=CN=C3NC2=O)Br

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C(=O)C3=NC(=CN=C3NC2=O)Br

InChI

InChI=1S/C12H6BrClN4O2/c13-8-5-15-10-9(16-8)11(19)18(12(20)17-10)7-3-1-2-6(14)4-7/h1-5H,(H,15,17,20)