6-(3,4-dichlorophenyl)-1,3-dimethyl-pteridine-2,4-dione

Systemtic Name: 6-(3,4-dichlorophenyl)-1,3-dimethyl-pteridine-2,4-dione Openeye Name: 6-(3,4-dichlorophenyl)-1,3-dimethyl-pteridine-2,4-dione CAS Name: 6-(3,4-dichlorophenyl)-1,3-dimethylpteridine-2,4-dione IUPAC Name: 6-(3,4-dichlorophenyl)-1,3-dimethylpteridine-2,4-dione Traditional Name: 6-(3,4-dichlorophenyl)-1,3-dimethyl-pteridine-2,4-quinone Formula: C14H10Cl2N4O2 MolecularWeight: 337.1608

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC=C(N=C2C(=O)N(C1=O)C)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C2=NC=C(N=C2C(=O)N(C1=O)C)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C14H10Cl2N4O2/c1-19-12-11(13(21)20(2)14(19)22)18-10(6-17-12)7-3-4-8(15)9(16)5-7/h3-6H,1-2H3