prop-2-enyl (2Z)-2-chloranyl-2-hydroxyimino-ethanoate

Systemtic Name: prop-2-enyl (2Z)-2-chloranyl-2-hydroxyimino-ethanoate Openeye Name: allyl (2Z)-2-chloro-2-hydroxyimino-acetate CAS Name: (2Z)-2-chloro-2-hydroxyiminoacetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2Z)-2-chloro-2-hydroxyiminoacetate Traditional Name: (2Z)-2-chloro-2-hydroximino-acetic acid allyl ester Formula: C5H6ClNO3 MolecularWeight: 163.55904

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(=NO)Cl

Isomeric SMILES

C=CCOC(=O)/C(=N/O)/Cl

InChI

InChI=1S/C5H6ClNO3/c1-2-3-10-5(8)4(6)7-9/h2,9H,1,3H2/b7-4-