[3-(2-chloranylphenoxy)-2-oxidanylidene-propyl] ethanoate

Systemtic Name: [3-(2-chloranylphenoxy)-2-oxidanylidene-propyl] ethanoate Openeye Name: [3-(2-chlorophenoxy)-2-oxo-propyl] acetate CAS Name: acetic acid [3-(2-chlorophenoxy)-2-oxopropyl] ester IUPAC Name: [3-(2-chlorophenoxy)-2-oxopropyl] acetate Traditional Name: acetic acid [3-(2-chlorophenoxy)-2-keto-propyl] ester Formula: C11H11ClO4 MolecularWeight: 242.65564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)COC1=CC=CC=C1Cl

Isomeric SMILES

CC(=O)OCC(=O)COC1=CC=CC=C1Cl

InChI

InChI=1S/C11H11ClO4/c1-8(13)15-6-9(14)7-16-11-5-3-2-4-10(11)12/h2-5H,6-7H2,1H3