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

Systemtic Name: 4,5,6,7-tetrakis(bromanyl)-2-(3-iodanylphenyl)isoindole-1,3-dione Openeye Name: 4,5,6,7-tetrabromo-2-(3-iodophenyl)isoindoline-1,3-dione CAS Name: 4,5,6,7-tetrabromo-2-(3-iodophenyl)isoindole-1,3-dione IUPAC Name: 4,5,6,7-tetrabromo-2-(3-iodophenyl)isoindole-1,3-dione Traditional Name: 4,5,6,7-tetrabromo-2-(3-iodophenyl)isoindoline-1,3-quinone Formula: C14H4Br4INO2 MolecularWeight: 664.70753

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H4Br4INO2/c15-9-7-8(10(16)12(18)11(9)17)14(22)20(13(7)21)6-3-1-2-5(19)4-6/h1-4H