[(1S,2S)-4-bromanyl-1-chloranyl-1,2,3,4-tetrahydronaphthalen-2-yl] ethanoate

Systemtic Name: [(1S,2S)-4-bromanyl-1-chloranyl-1,2,3,4-tetrahydronaphthalen-2-yl] ethanoate Openeye Name: [(1S,2S)-4-bromo-1-chloro-tetralin-2-yl] acetate CAS Name: acetic acid [(1S,2S)-4-bromo-1-chloro-1,2,3,4-tetrahydronaphthalen-2-yl] ester IUPAC Name: [(1S,2S)-4-bromo-1-chloro-1,2,3,4-tetrahydronaphthalen-2-yl] acetate Traditional Name: acetic acid [(1S,2S)-4-bromo-1-chloro-tetralin-2-yl] ester Formula: C12H12BrClO2 MolecularWeight: 303.57948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C2=CC=CC=C2C1Cl)Br

Isomeric SMILES

CC(=O)O[C@H]1CC(C2=CC=CC=C2[C@@H]1Cl)Br

InChI

InChI=1S/C12H12BrClO2/c1-7(15)16-11-6-10(13)8-4-2-3-5-9(8)12(11)14/h2-5,10-12H,6H2,1H3/t10?,11-,12-/m0/s1