prop-2-enyl (2Z)-4-chloranyl-2-methoxyimino-3-oxidanylidene-butanoate

Systemtic Name: prop-2-enyl (2Z)-4-chloranyl-2-methoxyimino-3-oxidanylidene-butanoate Openeye Name: allyl (2Z)-4-chloro-2-methoxyimino-3-oxo-butanoate CAS Name: (2Z)-4-chloro-2-methoxyimino-3-oxobutanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2Z)-4-chloro-2-methoxyimino-3-oxobutanoate Traditional Name: (2Z)-4-chloro-3-keto-2-methyloximino-butyric acid allyl ester Formula: C8H10ClNO4 MolecularWeight: 219.6223

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C(=O)CCl)C(=O)OCC=C

Isomeric SMILES

CO/N=C(/C(=O)CCl)\C(=O)OCC=C

InChI

InChI=1S/C8H10ClNO4/c1-3-4-14-8(12)7(10-13-2)6(11)5-9/h3H,1,4-5H2,2H3/b10-7-