6-chloranyl-1,3,7-trimethyl-pteridine-2,4-dione

Systemtic Name: 6-chloranyl-1,3,7-trimethyl-pteridine-2,4-dione Openeye Name: 6-chloro-1,3,7-trimethyl-pteridine-2,4-dione CAS Name: 6-chloro-1,3,7-trimethylpteridine-2,4-dione IUPAC Name: 6-chloro-1,3,7-trimethylpteridine-2,4-dione Traditional Name: 6-chloro-1,3,7-trimethyl-pteridine-2,4-quinone Formula: C9H9ClN4O2 MolecularWeight: 240.64636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)N(C(=O)N2C)C)N=C1Cl

Isomeric SMILES

CC1=NC2=C(C(=O)N(C(=O)N2C)C)N=C1Cl

InChI

InChI=1S/C9H9ClN4O2/c1-4-6(10)12-5-7(11-4)13(2)9(16)14(3)8(5)15/h1-3H3