[(1S)-2-bromanyl-1-(3-chlorophenyl)ethyl] ethanoate

Systemtic Name: [(1S)-2-bromanyl-1-(3-chlorophenyl)ethyl] ethanoate Openeye Name: [(1S)-2-bromo-1-(3-chlorophenyl)ethyl] acetate CAS Name: acetic acid [(1S)-2-bromo-1-(3-chlorophenyl)ethyl] ester IUPAC Name: [(1S)-2-bromo-1-(3-chlorophenyl)ethyl] acetate Traditional Name: acetic acid [(1S)-2-bromo-1-(3-chlorophenyl)ethyl] ester Formula: C10H10BrClO2 MolecularWeight: 277.5422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CBr)C1=CC(=CC=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H10BrClO2/c1-7(13)14-10(6-11)8-3-2-4-9(12)5-8/h2-5,10H,6H2,1H3/t10-/m1/s1