3-chloranyl-1H-benzo[g]pteridine-2,4-dione

Systemtic Name: 3-chloranyl-1H-benzo[g]pteridine-2,4-dione Openeye Name: 3-chloro-1H-benzo[g]pteridine-2,4-dione CAS Name: 3-chloro-1H-benzo[g]pteridine-2,4-dione IUPAC Name: 3-chloro-1H-benzo[g]pteridine-2,4-dione Traditional Name: 3-chloro-1H-benzo[g]pteridine-2,4-quinone Formula: C10H5ClN4O2 MolecularWeight: 248.6253

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C(=N2)NC(=O)N(C3=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C(=N2)NC(=O)N(C3=O)Cl

InChI

InChI=1S/C10H5ClN4O2/c11-15-9(16)7-8(14-10(15)17)13-6-4-2-1-3-5(6)12-7/h1-4H,(H,13,14,17)