8-chloranyl-3,7,10-trimethyl-benzo[g]pteridine-2,4-dione

Systemtic Name: 8-chloranyl-3,7,10-trimethyl-benzo[g]pteridine-2,4-dione Openeye Name: 8-chloro-3,7,10-trimethyl-benzo[g]pteridine-2,4-dione CAS Name: 8-chloro-3,7,10-trimethylbenzo[g]pteridine-2,4-dione IUPAC Name: 8-chloro-3,7,10-trimethylbenzo[g]pteridine-2,4-dione Traditional Name: 8-chloro-3,7,10-trimethyl-benzo[g]pteridine-2,4-quinone Formula: C13H11ClN4O2 MolecularWeight: 290.70504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)N(C3=NC(=O)N(C(=O)C3=N2)C)C

Isomeric SMILES

CC1=CC2=C(C=C1Cl)N(C3=NC(=O)N(C(=O)C3=N2)C)C

InChI

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