(3E)-8-chloranyl-3-hydroxyimino-1H-quinoline-2,4-dione

Systemtic Name: (3E)-8-chloranyl-3-hydroxyimino-1H-quinoline-2,4-dione Openeye Name: (3E)-8-chloro-3-hydroxyimino-1H-quinoline-2,4-dione CAS Name: (3E)-8-chloro-3-hydroxyimino-1H-quinoline-2,4-dione IUPAC Name: (3E)-8-chloro-3-hydroxyimino-1H-quinoline-2,4-dione Traditional Name: (3E)-8-chloro-3-hydroximino-1H-quinoline-2,4-quinone Formula: C9H5ClN2O3 MolecularWeight: 224.6006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)NC(=O)C(=NO)C2=O

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)NC(=O)/C(=N/O)/C2=O

InChI

InChI=1S/C9H5ClN2O3/c10-5-3-1-2-4-6(5)11-9(14)7(12-15)8(4)13/h1-3,15H,(H,11,14)/b12-7+