ethyl (1R,2S)-1-bromanyl-2-(phenylcarbonyloxy)-1,3-dihydroindene-2-carboxylate

Systemtic Name: ethyl (1R,2S)-1-bromanyl-2-(phenylcarbonyloxy)-1,3-dihydroindene-2-carboxylate Openeye Name: ethyl (1R,2S)-2-benzoyloxy-1-bromo-indane-2-carboxylate CAS Name: (1R,2S)-2-benzoyloxy-1-bromo-1,3-dihydroindene-2-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,2S)-2-benzoyloxy-1-bromo-1,3-dihydroindene-2-carboxylate Traditional Name: (1R,2S)-2-benzoyloxy-1-bromo-indane-2-carboxylic acid ethyl ester Formula: C19H17BrO4 MolecularWeight: 389.23988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC2=CC=CC=C2C1Br)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@]1(CC2=CC=CC=C2[C@H]1Br)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17BrO4/c1-2-23-18(22)19(24-17(21)13-8-4-3-5-9-13)12-14-10-6-7-11-15(14)16(19)20/h3-11,16H,2,12H2,1H3/t16-,19-/m1/s1