6-(4-chlorophenyl)-1-methyl-pteridine-2,4-dione

Systemtic Name: 6-(4-chlorophenyl)-1-methyl-pteridine-2,4-dione Openeye Name: 6-(4-chlorophenyl)-1-methyl-pteridine-2,4-dione CAS Name: 6-(4-chlorophenyl)-1-methylpteridine-2,4-dione IUPAC Name: 6-(4-chlorophenyl)-1-methylpteridine-2,4-dione Traditional Name: 6-(4-chlorophenyl)-1-methyl-pteridine-2,4-quinone Formula: C13H9ClN4O2 MolecularWeight: 288.68916

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC=C(N=C2C(=O)NC1=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=NC=C(N=C2C(=O)NC1=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H9ClN4O2/c1-18-11-10(12(19)17-13(18)20)16-9(6-15-11)7-2-4-8(14)5-3-7/h2-6H,1H3,(H,17,19,20)