4-[(Z)-C-chloranyl-N-oxidanyl-carbonimidoyl]benzoyl chloride

Systemtic Name: 4-[(Z)-C-chloranyl-N-oxidanyl-carbonimidoyl]benzoyl chloride Openeye Name: 4-[(Z)-C-chloro-N-hydroxy-carbonimidoyl]benzoyl chloride CAS Name: 4-[(Z)-chloro(hydroxyimino)methyl]benzoyl chloride IUPAC Name: 4-[(Z)-C-chloro-N-hydroxycarbonimidoyl]benzoyl chloride Traditional Name: 4-[(Z)-chlorocarbohydroximoyl]benzoyl chloride Formula: C8H5Cl2NO2 MolecularWeight: 218.0368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NO)Cl)C(=O)Cl

Isomeric SMILES

C1=CC(=CC=C1/C(=N/O)/Cl)C(=O)Cl

InChI

InChI=1S/C8H5Cl2NO2/c9-7(11-13)5-1-3-6(4-2-5)8(10)12/h1-4,13H/b11-7-