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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(CC(C2=C1N=CC=C2)Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C11H11Br2NO2/c1-6(15)16-11-9(13)5-8(12)7-3-2-4-14-10(7)11/h2-4,8-9,11H,5H2,1H3/t8?,9-,11+/m1/s1/i9D