[(Z)-C-(1-chloranylpentyl)-N-oxidanyl-carbonimidoyl] benzoate

Systemtic Name: [(Z)-C-(1-chloranylpentyl)-N-oxidanyl-carbonimidoyl] benzoate Openeye Name: [(Z)-C-(1-chloropentyl)-N-hydroxy-carbonimidoyl] benzoate CAS Name: benzoic acid [(1Z)-2-chloro-1-hydroxyiminohexyl] ester IUPAC Name: [(Z)-C-(1-chloropentyl)-N-hydroxycarbonimidoyl] benzoate Traditional Name: benzoic acid 2-chlorohexanehydroximoyl ester Formula: C13H16ClNO3 MolecularWeight: 269.72404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=NO)OC(=O)C1=CC=CC=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClNO3/c1-2-3-9-11(14)12(15-17)18-13(16)10-7-5-4-6-8-10/h4-8,11,17H,2-3,9H2,1H3/b15-12-