8-chloranyl-10-(2-hydroxyethyl)-7-methyl-benzo[g]pteridine-2,4-dione

Systemtic Name: 8-chloranyl-10-(2-hydroxyethyl)-7-methyl-benzo[g]pteridine-2,4-dione Openeye Name: 8-chloro-10-(2-hydroxyethyl)-7-methyl-benzo[g]pteridine-2,4-dione CAS Name: 8-chloro-10-(2-hydroxyethyl)-7-methylbenzo[g]pteridine-2,4-dione IUPAC Name: 8-chloro-10-(2-hydroxyethyl)-7-methylbenzo[g]pteridine-2,4-dione Traditional Name: 8-chloro-10-(2-hydroxyethyl)-7-methyl-benzo[g]pteridine-2,4-quinone Formula: C13H11ClN4O3 MolecularWeight: 306.70444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN4O3/c1-6-4-8-9(5-7(6)14)18(2-3-19)11-10(15-8)12(20)17-13(21)16-11/h4-5,19H,2-3H2,1H3,(H,17,20,21)