[(5R,6R)-6,8-bis(bromanyl)-5-deuterio-7,8-dihydro-6H-quinolin-5-yl] ethanoate

Systemtic Name: [(5R,6R)-6,8-bis(bromanyl)-5-deuterio-7,8-dihydro-6H-quinolin-5-yl] ethanoate Openeye Name: [(5R,6R)-6,8-dibromo-5-deuterio-7,8-dihydro-6H-quinolin-5-yl] acetate CAS Name: acetic acid [(5R,6R)-6,8-dibromo-5-deuterio-7,8-dihydro-6H-quinolin-5-yl] ester IUPAC Name: [(5R,6R)-6,8-dibromo-5-deuterio-7,8-dihydro-6H-quinolin-5-yl] acetate Traditional Name: acetic acid [(5R,6R)-6,8-dibromo-5-deuterio-7,8-dihydro-6H-quinolin-5-yl] ester Formula: C11H11Br2NO2 MolecularWeight: 350.024702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(CC(C2=C1C=CC=N2)Br)Br

Isomeric SMILES

[2H][C@@]1([C@@H](CC(C2=C1C=CC=N2)Br)Br)OC(=O)C

InChI

InChI=1S/C11H11Br2NO2/c1-6(15)16-11-7-3-2-4-14-10(7)8(12)5-9(11)13/h2-4,8-9,11H,5H2,1H3/t8?,9-,11-/m1/s1/i11D