(phenylmethyl) (2Z)-2-chloranyl-2-hydroxyimino-ethanoate

Systemtic Name: (phenylmethyl) (2Z)-2-chloranyl-2-hydroxyimino-ethanoate Openeye Name: benzyl (2Z)-2-chloro-2-hydroxyimino-acetate CAS Name: (2Z)-2-chloro-2-hydroxyiminoacetic acid (phenylmethyl) ester IUPAC Name: benzyl (2Z)-2-chloro-2-hydroxyiminoacetate Traditional Name: (2Z)-2-chloro-2-hydroximino-acetic acid benzyl ester Formula: C9H8ClNO3 MolecularWeight: 213.61772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8ClNO3/c10-8(11-13)9(12)14-6-7-4-2-1-3-5-7/h1-5,13H,6H2/b11-8-