6-chloranyl-10-ethyl-3-methyl-benzo[g]pteridine-2,4-dione

Systemtic Name: 6-chloranyl-10-ethyl-3-methyl-benzo[g]pteridine-2,4-dione Openeye Name: 6-chloro-10-ethyl-3-methyl-benzo[g]pteridine-2,4-dione CAS Name: 6-chloro-10-ethyl-3-methylbenzo[g]pteridine-2,4-dione IUPAC Name: 6-chloro-10-ethyl-3-methylbenzo[g]pteridine-2,4-dione Traditional Name: 6-chloro-10-ethyl-3-methyl-benzo[g]pteridine-2,4-quinone Formula: C13H11ClN4O2 MolecularWeight: 290.70504

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=CC=C2)Cl)N=C3C1=NC(=O)N(C3=O)C

Isomeric SMILES

CCN1C2=C(C(=CC=C2)Cl)N=C3C1=NC(=O)N(C3=O)C

InChI

InChI=1S/C13H11ClN4O2/c1-3-18-8-6-4-5-7(14)9(8)15-10-11(18)16-13(20)17(2)12(10)19/h4-6H,3H2,1-2H3