8-chloranyl-1-methyl-5-oxidanyl-benzo[f]indazole-4,9-dione

Systemtic Name: 8-chloranyl-1-methyl-5-oxidanyl-benzo[f]indazole-4,9-dione Openeye Name: 8-chloro-5-hydroxy-1-methyl-benzo[f]indazole-4,9-dione CAS Name: 8-chloro-5-hydroxy-1-methylbenzo[f]indazole-4,9-dione IUPAC Name: 8-chloro-5-hydroxy-1-methylbenzo[f]indazole-4,9-dione Traditional Name: 8-chloro-5-hydroxy-1-methyl-benz[f]indazole-4,9-quinone Formula: C12H7ClN2O3 MolecularWeight: 262.64858

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=O)C3=C(C=CC(=C3C2=O)Cl)O

Isomeric SMILES

CN1C2=C(C=N1)C(=O)C3=C(C=CC(=C3C2=O)Cl)O

InChI

InChI=1S/C12H7ClN2O3/c1-15-10-5(4-14-15)11(17)9-7(16)3-2-6(13)8(9)12(10)18/h2-4,16H,1H3