7-chloranyl-1H-benzo[g]pteridine-2,4-dione

Systemtic Name: 7-chloranyl-1H-benzo[g]pteridine-2,4-dione Openeye Name: 7-chloro-1H-benzo[g]pteridine-2,4-dione CAS Name: 7-chloro-1H-benzo[g]pteridine-2,4-dione IUPAC Name: 7-chloro-1H-benzo[g]pteridine-2,4-dione Traditional Name: 7-chloro-1H-benzo[g]pteridine-2,4-quinone Formula: C10H5ClN4O2 MolecularWeight: 248.6253

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=C3C(=N2)NC(=O)NC3=O

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=C3C(=N2)NC(=O)NC3=O

InChI

InChI=1S/C10H5ClN4O2/c11-4-1-2-5-6(3-4)12-7-8(13-5)14-10(17)15-9(7)16/h1-3H,(H2,13,14,15,16,17)