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

Systemtic Name: [(5R,6R)-6-bromanyl-6-deuterio-7,8-dihydro-5H-quinolin-5-yl] ethanoate Openeye Name: [(5R,6R)-6-bromo-6-deuterio-7,8-dihydro-5H-quinolin-5-yl] acetate CAS Name: acetic acid [(5R,6R)-6-bromo-6-deuterio-7,8-dihydro-5H-quinolin-5-yl] ester IUPAC Name: [(5R,6R)-6-bromo-6-deuterio-7,8-dihydro-5H-quinolin-5-yl] acetate Traditional Name: acetic acid [(5R,6R)-6-bromo-6-deuterio-7,8-dihydro-5H-quinolin-5-yl] ester Formula: C11H12BrNO2 MolecularWeight: 271.128642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(CCC2=C1C=CC=N2)Br

Isomeric SMILES

[2H][C@]1(CCC2=C([C@H]1OC(=O)C)C=CC=N2)Br

InChI

InChI=1S/C11H12BrNO2/c1-7(14)15-11-8-3-2-6-13-10(8)5-4-9(11)12/h2-3,6,9,11H,4-5H2,1H3/t9-,11-/m1/s1/i9D