2-[(2S)-4-bromanyl-3-oxidanylidene-1-phenylmethoxy-butan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[(2S)-4-bromanyl-3-oxidanylidene-1-phenylmethoxy-butan-2-yl]isoindole-1,3-dione Openeye Name: 2-[(1S)-1-(benzyloxymethyl)-3-bromo-2-oxo-propyl]isoindoline-1,3-dione CAS Name: 2-[(2S)-4-bromo-3-oxo-1-phenylmethoxybutan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(2S)-4-bromo-3-oxo-1-phenylmethoxybutan-2-yl]isoindole-1,3-dione Traditional Name: 2-[(1S)-1-(benzoxymethyl)-3-bromo-2-keto-propyl]isoindoline-1,3-quinone Formula: C19H16BrNO4 MolecularWeight: 402.23864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(=O)CBr)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H](C(=O)CBr)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H16BrNO4/c20-10-17(22)16(12-25-11-13-6-2-1-3-7-13)21-18(23)14-8-4-5-9-15(14)19(21)24/h1-9,16H,10-12H2/t16-/m0/s1