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

Systemtic Name: ethyl (2Z)-4-chloranyl-3-oxidanylidene-2-propoxyimino-pentanoate Openeye Name: ethyl (2Z)-4-chloro-3-oxo-2-propoxyimino-pentanoate CAS Name: (2Z)-4-chloro-3-oxo-2-propoxyiminopentanoic acid ethyl ester IUPAC Name: ethyl (2Z)-4-chloro-3-oxo-2-propoxyiminopentanoate Traditional Name: (2Z)-4-chloro-3-keto-2-propyloximino-valeric acid ethyl ester Formula: C10H16ClNO4 MolecularWeight: 249.69134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCON=C(C(=O)C(C)Cl)C(=O)OCC

Isomeric SMILES

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

InChI

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