(1-chloranyl-1-oxidanylidene-3-phenoxy-propan-2-yl) ethanoate

Systemtic Name: (1-chloranyl-1-oxidanylidene-3-phenoxy-propan-2-yl) ethanoate Openeye Name: [2-chloro-2-oxo-1-(phenoxymethyl)ethyl] acetate CAS Name: acetic acid (1-chloro-1-oxo-3-phenoxypropan-2-yl) ester IUPAC Name: (1-chloro-1-oxo-3-phenoxypropan-2-yl) acetate Traditional Name: acetic acid [2-chloro-2-keto-1-(phenoxymethyl)ethyl] ester Formula: C11H11ClO4 MolecularWeight: 242.65564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(COC1=CC=CC=C1)C(=O)Cl

Isomeric SMILES

CC(=O)OC(COC1=CC=CC=C1)C(=O)Cl

InChI

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