(1-chloranyl-3-methyl-1-oxidanylidene-butan-2-yl) ethanoate

Systemtic Name: (1-chloranyl-3-methyl-1-oxidanylidene-butan-2-yl) ethanoate Openeye Name: (1-chlorocarbonyl-2-methyl-propyl) acetate CAS Name: acetic acid (1-chloro-3-methyl-1-oxobutan-2-yl) ester IUPAC Name: (1-chloro-3-methyl-1-oxobutan-2-yl) acetate Traditional Name: acetic acid (1-chlorocarbonyl-2-methyl-propyl) ester Formula: C7H11ClO3 MolecularWeight: 178.61344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)Cl)OC(=O)C

Isomeric SMILES

CC(C)C(C(=O)Cl)OC(=O)C

InChI

InChI=1S/C7H11ClO3/c1-4(2)6(7(8)10)11-5(3)9/h4,6H,1-3H3