[(2R,3R,4R)-3-bromanyl-2-phenyl-3,4-dihydro-2H-chromen-4-yl] ethanoate

Systemtic Name: [(2R,3R,4R)-3-bromanyl-2-phenyl-3,4-dihydro-2H-chromen-4-yl] ethanoate Openeye Name: [(2R,3R,4R)-3-bromo-2-phenyl-chroman-4-yl] acetate CAS Name: acetic acid [(2R,3R,4R)-3-bromo-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-yl] ester IUPAC Name: [(2R,3R,4R)-3-bromo-2-phenyl-3,4-dihydro-2H-chromen-4-yl] acetate Traditional Name: acetic acid [(2R,3R,4R)-3-bromo-2-phenyl-chroman-4-yl] ester Formula: C17H15BrO3 MolecularWeight: 347.2032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC2=CC=CC=C12)C3=CC=CC=C3)Br

Isomeric SMILES

CC(=O)O[C@H]1[C@@H]([C@H](OC2=CC=CC=C12)C3=CC=CC=C3)Br

InChI

InChI=1S/C17H15BrO3/c1-11(19)20-17-13-9-5-6-10-14(13)21-16(15(17)18)12-7-3-2-4-8-12/h2-10,15-17H,1H3/t15-,16-,17-/m1/s1