7,8-bis(chloranyl)-10-(2-hydroxyethyl)-4a,5-dihydrobenzo[g]pteridine-2,4-dione

Systemtic Name: 7,8-bis(chloranyl)-10-(2-hydroxyethyl)-4a,5-dihydrobenzo[g]pteridine-2,4-dione Openeye Name: 7,8-dichloro-10-(2-hydroxyethyl)-4a,5-dihydrobenzo[g]pteridine-2,4-dione CAS Name: 7,8-dichloro-10-(2-hydroxyethyl)-4a,5-dihydrobenzo[g]pteridine-2,4-dione IUPAC Name: 7,8-dichloro-10-(2-hydroxyethyl)-4a,5-dihydrobenzo[g]pteridine-2,4-dione Traditional Name: 7,8-dichloro-10-(2-hydroxyethyl)-4a,5-dihydrobenzo[g]pteridine-2,4-quinone Formula: C12H10Cl2N4O3 MolecularWeight: 329.1388

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1Cl)Cl)N(C3=NC(=O)NC(=O)C3N2)CCO

Isomeric SMILES

C1=C2C(=CC(=C1Cl)Cl)N(C3=NC(=O)NC(=O)C3N2)CCO

InChI

InChI=1S/C12H10Cl2N4O3/c13-5-3-7-8(4-6(5)14)18(1-2-19)10-9(15-7)11(20)17-12(21)16-10/h3-4,9,15,19H,1-2H2,(H,17,20,21)