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

Systemtic Name: 6-(4-chlorophenyl)-1H-pteridine-2,4-dione Openeye Name: 6-(4-chlorophenyl)-1H-pteridine-2,4-dione CAS Name: 6-(4-chlorophenyl)-1H-pteridine-2,4-dione IUPAC Name: 6-(4-chlorophenyl)-1H-pteridine-2,4-dione Traditional Name: 6-(4-chlorophenyl)-1H-pteridine-2,4-quinone Formula: C12H7ClN4O2 MolecularWeight: 274.66258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN=C3C(=N2)C(=O)NC(=O)N3)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CN=C3C(=N2)C(=O)NC(=O)N3)Cl

InChI

InChI=1S/C12H7ClN4O2/c13-7-3-1-6(2-4-7)8-5-14-10-9(15-8)11(18)17-12(19)16-10/h1-5H,(H2,14,16,17,18,19)