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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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