5-chloranyl-1H-benzo[f]indazole-4,9-dione

Systemtic Name: 5-chloranyl-1H-benzo[f]indazole-4,9-dione Openeye Name: 5-chloro-1H-benzo[f]indazole-4,9-dione CAS Name: 5-chloro-1H-benzo[f]indazole-4,9-dione IUPAC Name: 5-chloro-1H-benzo[f]indazole-4,9-dione Traditional Name: 5-chloro-1H-benz[f]indazole-4,9-quinone Formula: C11H5ClN2O2 MolecularWeight: 232.6226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)C(=O)C3=C(C2=O)NN=C3

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)C(=O)C3=C(C2=O)NN=C3

InChI

InChI=1S/C11H5ClN2O2/c12-7-3-1-2-5-8(7)10(15)6-4-13-14-9(6)11(5)16/h1-4H,(H,13,14)