ethyl (2E)-4-chloranyl-2-(2-chloroethyloxyimino)-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2E)-4-chloranyl-2-(2-chloroethyloxyimino)-3-oxidanylidene-butanoate Openeye Name: ethyl (2E)-4-chloro-2-(2-chloroethoxyimino)-3-oxo-butanoate CAS Name: (2E)-4-chloro-2-(2-chloroethoxyimino)-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2E)-4-chloro-2-(2-chloroethoxyimino)-3-oxobutanoate Traditional Name: (2E)-4-chloro-2-(2-chloroethyloximino)-3-keto-butyric acid ethyl ester Formula: C8H11Cl2NO4 MolecularWeight: 256.08324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOCCCl)C(=O)CCl

Isomeric SMILES

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

InChI

InChI=1S/C8H11Cl2NO4/c1-2-14-8(13)7(6(12)5-10)11-15-4-3-9/h2-5H2,1H3/b11-7+