5-bromanyl-2-(4-ethanoylphenyl)isoindole-1,3-dione

Systemtic Name: 5-bromanyl-2-(4-ethanoylphenyl)isoindole-1,3-dione Openeye Name: 2-(4-acetylphenyl)-5-bromo-isoindoline-1,3-dione CAS Name: 2-(4-acetylphenyl)-5-bromoisoindole-1,3-dione IUPAC Name: 2-(4-acetylphenyl)-5-bromoisoindole-1,3-dione Traditional Name: 2-(4-acetylphenyl)-5-bromo-isoindoline-1,3-quinone Formula: C16H10BrNO3 MolecularWeight: 344.1595

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C16H10BrNO3/c1-9(19)10-2-5-12(6-3-10)18-15(20)13-7-4-11(17)8-14(13)16(18)21/h2-8H,1H3