[(1R,2R)-2,4-bis(bromanyl)-2-deuterio-3,4-dihydro-1H-naphthalen-1-yl] ethanoate

Systemtic Name: [(1R,2R)-2,4-bis(bromanyl)-2-deuterio-3,4-dihydro-1H-naphthalen-1-yl] ethanoate Openeye Name: [(1R,2R)-2,4-dibromo-2-deuterio-tetralin-1-yl] acetate CAS Name: acetic acid [(1R,2R)-2,4-dibromo-2-deuterio-3,4-dihydro-1H-naphthalen-1-yl] ester IUPAC Name: [(1R,2R)-2,4-dibromo-2-deuterio-3,4-dihydro-1H-naphthalen-1-yl] acetate Traditional Name: acetic acid [(1R,2R)-2,4-dibromo-2-deuterio-tetralin-1-yl] ester Formula: C12H12Br2O2 MolecularWeight: 349.036642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(CC(C2=CC=CC=C12)Br)Br

Isomeric SMILES

[2H][C@]1(CC(C2=CC=CC=C2[C@H]1OC(=O)C)Br)Br

InChI

InChI=1S/C12H12Br2O2/c1-7(15)16-12-9-5-3-2-4-8(9)10(13)6-11(12)14/h2-5,10-12H,6H2,1H3/t10?,11-,12-/m1/s1/i11D