[(2R)-2-(4-bromophenyl)-3-chloranyl-3-oxidanylidene-propyl] ethanoate

Systemtic Name: [(2R)-2-(4-bromophenyl)-3-chloranyl-3-oxidanylidene-propyl] ethanoate Openeye Name: [(2R)-2-(4-bromophenyl)-3-chloro-3-oxo-propyl] acetate CAS Name: acetic acid [(2R)-2-(4-bromophenyl)-3-chloro-3-oxopropyl] ester IUPAC Name: [(2R)-2-(4-bromophenyl)-3-chloro-3-oxopropyl] acetate Traditional Name: acetic acid [(2R)-2-(4-bromophenyl)-3-chloro-3-keto-propyl] ester Formula: C11H10BrClO3 MolecularWeight: 305.5523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10BrClO3/c1-7(14)16-6-10(11(13)15)8-2-4-9(12)5-3-8/h2-5,10H,6H2,1H3/t10-/m0/s1