2-[(2S)-2-(3-bromanyl-4-methoxy-phenyl)-2-oxidanyl-ethyl]isoindole-1,3-dione

Systemtic Name: 2-[(2S)-2-(3-bromanyl-4-methoxy-phenyl)-2-oxidanyl-ethyl]isoindole-1,3-dione Openeye Name: 2-[(2S)-2-(3-bromo-4-methoxy-phenyl)-2-hydroxy-ethyl]isoindoline-1,3-dione CAS Name: 2-[(2S)-2-(3-bromo-4-methoxyphenyl)-2-hydroxyethyl]isoindole-1,3-dione IUPAC Name: 2-[(2S)-2-(3-bromo-4-methoxyphenyl)-2-hydroxyethyl]isoindole-1,3-dione Traditional Name: 2-[(2S)-2-(3-bromo-4-methoxy-phenyl)-2-hydroxy-ethyl]isoindoline-1,3-quinone Formula: C17H14BrNO4 MolecularWeight: 376.20136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CN2C(=O)C3=CC=CC=C3C2=O)O)Br

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](CN2C(=O)C3=CC=CC=C3C2=O)O)Br

InChI

InChI=1S/C17H14BrNO4/c1-23-15-7-6-10(8-13(15)18)14(20)9-19-16(21)11-4-2-3-5-12(11)17(19)22/h2-8,14,20H,9H2,1H3/t14-/m1/s1