(4-chloranyl-3-oxidanylidene-butan-2-yl) ethanoate

Systemtic Name: (4-chloranyl-3-oxidanylidene-butan-2-yl) ethanoate Openeye Name: (3-chloro-1-methyl-2-oxo-propyl) acetate CAS Name: acetic acid (4-chloro-3-oxobutan-2-yl) ester IUPAC Name: (4-chloro-3-oxobutan-2-yl) acetate Traditional Name: acetic acid (3-chloro-2-keto-1-methyl-propyl) ester Formula: C6H9ClO3 MolecularWeight: 164.58686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)CCl)OC(=O)C

Isomeric SMILES

CC(C(=O)CCl)OC(=O)C

InChI

InChI=1S/C6H9ClO3/c1-4(6(9)3-7)10-5(2)8/h4H,3H2,1-2H3