ethyl (2Z)-4-chloranyl-3-oxidanylidene-2-propoxyimino-butanoate

Systemtic Name: ethyl (2Z)-4-chloranyl-3-oxidanylidene-2-propoxyimino-butanoate Openeye Name: ethyl (2Z)-4-chloro-3-oxo-2-propoxyimino-butanoate CAS Name: (2Z)-4-chloro-3-oxo-2-propoxyiminobutanoic acid ethyl ester IUPAC Name: ethyl (2Z)-4-chloro-3-oxo-2-propoxyiminobutanoate Traditional Name: (2Z)-4-chloro-3-keto-2-propyloximino-butyric acid ethyl ester Formula: C9H14ClNO4 MolecularWeight: 235.66476

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Descriptors Computed from Structure

Canonical SMILES:

CCCON=C(C(=O)CCl)C(=O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C9H14ClNO4/c1-3-5-15-11-8(7(12)6-10)9(13)14-4-2/h3-6H2,1-2H3/b11-8-