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

Systemtic Name: 3-(3-chlorophenyl)-1H-pteridine-2,4-dione Openeye Name: 3-(3-chlorophenyl)-1H-pteridine-2,4-dione CAS Name: 3-(3-chlorophenyl)-1H-pteridine-2,4-dione IUPAC Name: 3-(3-chlorophenyl)-1H-pteridine-2,4-dione Traditional Name: 3-(3-chlorophenyl)-1H-pteridine-2,4-quinone Formula: C12H7ClN4O2 MolecularWeight: 274.66258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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