prop-2-enyl (2E)-4-chloranyl-2-hydroxyimino-3-oxidanylidene-butanoate

Systemtic Name: prop-2-enyl (2E)-4-chloranyl-2-hydroxyimino-3-oxidanylidene-butanoate Openeye Name: allyl (2E)-4-chloro-2-hydroxyimino-3-oxo-butanoate CAS Name: (2E)-4-chloro-2-hydroxyimino-3-oxobutanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2E)-4-chloro-2-hydroxyimino-3-oxobutanoate Traditional Name: (2E)-4-chloro-2-hydroximino-3-keto-butyric acid allyl ester Formula: C7H8ClNO4 MolecularWeight: 205.59572

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(=NO)C(=O)CCl

Isomeric SMILES

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

InChI

InChI=1S/C7H8ClNO4/c1-2-3-13-7(11)6(9-12)5(10)4-8/h2,12H,1,3-4H2/b9-6+