methyl 3-[(Z)-C-chloranyl-N-oxidanyl-carbonimidoyl]benzoate

Systemtic Name: methyl 3-[(Z)-C-chloranyl-N-oxidanyl-carbonimidoyl]benzoate Openeye Name: methyl 3-[(Z)-C-chloro-N-hydroxy-carbonimidoyl]benzoate CAS Name: 3-[(Z)-chloro(hydroxyimino)methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[(Z)-C-chloro-N-hydroxycarbonimidoyl]benzoate Traditional Name: 3-[(Z)-chlorocarbohydroximoyl]benzoic acid methyl ester Formula: C9H8ClNO3 MolecularWeight: 213.61772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8ClNO3/c1-14-9(12)7-4-2-3-6(5-7)8(10)11-13/h2-5,13H,1H3/b11-8-