4,5,6,7-tetrakis(bromanyl)-2-(3-ethanoylphenyl)isoindole-1,3-dione

Systemtic Name: 4,5,6,7-tetrakis(bromanyl)-2-(3-ethanoylphenyl)isoindole-1,3-dione Openeye Name: 2-(3-acetylphenyl)-4,5,6,7-tetrabromo-isoindoline-1,3-dione CAS Name: 2-(3-acetylphenyl)-4,5,6,7-tetrabromoisoindole-1,3-dione IUPAC Name: 2-(3-acetylphenyl)-4,5,6,7-tetrabromoisoindole-1,3-dione Traditional Name: 2-(3-acetylphenyl)-4,5,6,7-tetrabromo-isoindoline-1,3-quinone Formula: C16H7Br4NO3 MolecularWeight: 580.84768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N2C(=O)C3=C(C2=O)C(=C(C(=C3Br)Br)Br)Br

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N2C(=O)C3=C(C2=O)C(=C(C(=C3Br)Br)Br)Br

InChI

InChI=1S/C16H7Br4NO3/c1-6(22)7-3-2-4-8(5-7)21-15(23)9-10(16(21)24)12(18)14(20)13(19)11(9)17/h2-5H,1H3