2-[(2S)-1-bromanyl-3-oxidanyl-1-phenyl-propan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[(2S)-1-bromanyl-3-oxidanyl-1-phenyl-propan-2-yl]isoindole-1,3-dione Openeye Name: 2-[(1S)-2-bromo-1-(hydroxymethyl)-2-phenyl-ethyl]isoindoline-1,3-dione CAS Name: 2-[(2S)-1-bromo-3-hydroxy-1-phenylpropan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(2S)-1-bromo-3-hydroxy-1-phenylpropan-2-yl]isoindole-1,3-dione Traditional Name: 2-[(1S)-2-bromo-1-methylol-2-phenyl-ethyl]isoindoline-1,3-quinone Formula: C17H14BrNO3 MolecularWeight: 360.20196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(CO)N2C(=O)C3=CC=CC=C3C2=O)Br

Isomeric SMILES

C1=CC=C(C=C1)C([C@H](CO)N2C(=O)C3=CC=CC=C3C2=O)Br

InChI

InChI=1S/C17H14BrNO3/c18-15(11-6-2-1-3-7-11)14(10-20)19-16(21)12-8-4-5-9-13(12)17(19)22/h1-9,14-15,20H,10H2/t14-,15?/m0/s1