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

Systemtic Name: ethyl (2E)-4-chloranyl-2-(2-methylpropoxyimino)-3-oxidanylidene-butanoate Openeye Name: ethyl (2E)-4-chloro-2-isobutoxyimino-3-oxo-butanoate CAS Name: (2E)-4-chloro-2-(2-methylpropoxyimino)-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2E)-4-chloro-2-(2-methylpropoxyimino)-3-oxobutanoate Traditional Name: (2E)-4-chloro-2-isobutyloximino-3-keto-butyric acid ethyl ester Formula: C10H16ClNO4 MolecularWeight: 249.69134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOCC(C)C)C(=O)CCl

Isomeric SMILES

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

InChI

InChI=1S/C10H16ClNO4/c1-4-15-10(14)9(8(13)5-11)12-16-6-7(2)3/h7H,4-6H2,1-3H3/b12-9+