7-chloranyl-8-methyl-1H-benzo[g]pteridine-2,4-dione

Systemtic Name: 7-chloranyl-8-methyl-1H-benzo[g]pteridine-2,4-dione Openeye Name: 7-chloro-8-methyl-1H-benzo[g]pteridine-2,4-dione CAS Name: 7-chloro-8-methyl-1H-benzo[g]pteridine-2,4-dione IUPAC Name: 7-chloro-8-methyl-1H-benzo[g]pteridine-2,4-dione Traditional Name: 7-chloro-8-methyl-1H-benzo[g]pteridine-2,4-quinone Formula: C11H7ClN4O2 MolecularWeight: 262.65188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)N=C3C(=N2)NC(=O)NC3=O

Isomeric SMILES

CC1=CC2=C(C=C1Cl)N=C3C(=N2)NC(=O)NC3=O

InChI

InChI=1S/C11H7ClN4O2/c1-4-2-6-7(3-5(4)12)13-8-9(14-6)15-11(18)16-10(8)17/h2-3H,1H3,(H2,14,15,16,17,18)