7-(chloromethyl)-8,10-dimethyl-benzo[g]pteridine-2,4-dione

Systemtic Name: 7-(chloromethyl)-8,10-dimethyl-benzo[g]pteridine-2,4-dione Openeye Name: 7-(chloromethyl)-8,10-dimethyl-benzo[g]pteridine-2,4-dione CAS Name: 7-(chloromethyl)-8,10-dimethylbenzo[g]pteridine-2,4-dione IUPAC Name: 7-(chloromethyl)-8,10-dimethylbenzo[g]pteridine-2,4-dione Traditional Name: 7-(chloromethyl)-8,10-dimethyl-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=C1CCl)N=C3C(=O)NC(=O)N=C3N2C

Isomeric SMILES

CC1=CC2=C(C=C1CCl)N=C3C(=O)NC(=O)N=C3N2C

InChI

InChI=1S/C13H11ClN4O2/c1-6-3-9-8(4-7(6)5-14)15-10-11(18(9)2)16-13(20)17-12(10)19/h3-4H,5H2,1-2H3,(H,17,19,20)