8-chloranyl-4-oxidanylidene-1H-benzo[g]pteridin-2-olate

Systemtic Name: 8-chloranyl-4-oxidanylidene-1H-benzo[g]pteridin-2-olate Openeye Name: 8-chloro-4-oxo-1H-benzo[g]pteridin-2-olate CAS Name: 8-chloro-4-oxo-1H-benzo[g]pteridin-2-olate IUPAC Name: 8-chloro-4-oxo-1H-benzo[g]pteridin-2-olate Traditional Name: 8-chloro-4-keto-1H-benzo[g]pteridin-2-olate Formula: C10H4ClN4O2- MolecularWeight: 247.61736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=C3C(=N2)C(=O)N=C(N3)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=C3C(=N2)C(=O)N=C(N3)[O-]

InChI

InChI=1S/C10H5ClN4O2/c11-4-1-2-5-6(3-4)13-8-7(12-5)9(16)15-10(17)14-8/h1-3H,(H2,13,14,15,16,17)/p-1