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

Systemtic Name: ethyl (2E)-4-chloranyl-2-cyclopentyloxyimino-3-oxidanylidene-butanoate Openeye Name: ethyl (2E)-4-chloro-2-(cyclopentoxyimino)-3-oxo-butanoate CAS Name: (2E)-4-chloro-2-cyclopentyloxyimino-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2E)-4-chloro-2-cyclopentyloxyimino-3-oxobutanoate Traditional Name: (2E)-4-chloro-2-cyclopentyloximino-3-keto-butyric acid ethyl ester Formula: C11H16ClNO4 MolecularWeight: 261.70204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC1CCCC1)C(=O)CCl

Isomeric SMILES

CCOC(=O)/C(=N/OC1CCCC1)/C(=O)CCl

InChI

InChI=1S/C11H16ClNO4/c1-2-16-11(15)10(9(14)7-12)13-17-8-5-3-4-6-8/h8H,2-7H2,1H3/b13-10+