[(2S)-3-chloranyl-2-(4-chlorophenyl)-3-oxidanylidene-propyl] ethanoate

Systemtic Name: [(2S)-3-chloranyl-2-(4-chlorophenyl)-3-oxidanylidene-propyl] ethanoate Openeye Name: [(2S)-3-chloro-2-(4-chlorophenyl)-3-oxo-propyl] acetate CAS Name: acetic acid [(2S)-3-chloro-2-(4-chlorophenyl)-3-oxopropyl] ester IUPAC Name: [(2S)-3-chloro-2-(4-chlorophenyl)-3-oxopropyl] acetate Traditional Name: acetic acid [(2S)-3-chloro-2-(4-chlorophenyl)-3-keto-propyl] ester Formula: C11H10Cl2O3 MolecularWeight: 261.1013

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C1=CC=C(C=C1)Cl)C(=O)Cl

Isomeric SMILES

CC(=O)OC[C@H](C1=CC=C(C=C1)Cl)C(=O)Cl

InChI

InChI=1S/C11H10Cl2O3/c1-7(14)16-6-10(11(13)15)8-2-4-9(12)5-3-8/h2-5,10H,6H2,1H3/t10-/m1/s1