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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(CCC2=C1N=CC=C2)Br

Isomeric SMILES

[2H][C@]1(CCC2=C([C@H]1OC(=O)C)N=CC=C2)Br

InChI

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