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

Systemtic Name: 9-chloranyl-7,8,10-trimethyl-benzo[g]pteridine-2,4-dione Openeye Name: 9-chloro-7,8,10-trimethyl-benzo[g]pteridine-2,4-dione CAS Name: 9-chloro-7,8,10-trimethylbenzo[g]pteridine-2,4-dione IUPAC Name: 9-chloro-7,8,10-trimethylbenzo[g]pteridine-2,4-dione Traditional Name: 9-chloro-7,8,10-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(=C1C)Cl)N(C3=NC(=O)NC(=O)C3=N2)C

Isomeric SMILES

CC1=CC2=C(C(=C1C)Cl)N(C3=NC(=O)NC(=O)C3=N2)C

InChI

InChI=1S/C13H11ClN4O2/c1-5-4-7-10(8(14)6(5)2)18(3)11-9(15-7)12(19)17-13(20)16-11/h4H,1-3H3,(H,17,19,20)