[(1R,2R)-2-bromanyl-1,2-dihydroacridin-1-yl] ethanoate

Systemtic Name: [(1R,2R)-2-bromanyl-1,2-dihydroacridin-1-yl] ethanoate Openeye Name: [(1R,2R)-2-bromo-1,2-dihydroacridin-1-yl] acetate CAS Name: acetic acid [(1R,2R)-2-bromo-1,2-dihydroacridin-1-yl] ester IUPAC Name: [(1R,2R)-2-bromo-1,2-dihydroacridin-1-yl] acetate Traditional Name: acetic acid [(1R,2R)-2-bromo-1,2-dihydroacridin-1-yl] ester Formula: C15H12BrNO2 MolecularWeight: 318.16528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C=CC2=NC3=CC=CC=C3C=C12)Br

Isomeric SMILES

CC(=O)O[C@H]1[C@@H](C=CC2=NC3=CC=CC=C3C=C12)Br

InChI

InChI=1S/C15H12BrNO2/c1-9(18)19-15-11-8-10-4-2-3-5-13(10)17-14(11)7-6-12(15)16/h2-8,12,15H,1H3/t12-,15-/m1/s1