4,5,6,7-tetrakis(bromanyl)-2-(9H-fluoren-2-yl)isoindole-1,3-dione

Systemtic Name: 4,5,6,7-tetrakis(bromanyl)-2-(9H-fluoren-2-yl)isoindole-1,3-dione Openeye Name: 4,5,6,7-tetrabromo-2-(9H-fluoren-2-yl)isoindoline-1,3-dione CAS Name: 4,5,6,7-tetrabromo-2-(9H-fluoren-2-yl)isoindole-1,3-dione IUPAC Name: 4,5,6,7-tetrabromo-2-(9H-fluoren-2-yl)isoindole-1,3-dione Traditional Name: 4,5,6,7-tetrabromo-2-(9H-fluoren-2-yl)isoindoline-1,3-quinone Formula: C21H9Br4NO2 MolecularWeight: 626.91766

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C=C(C=C3)N4C(=O)C5=C(C4=O)C(=C(C(=C5Br)Br)Br)Br

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C=C(C=C3)N4C(=O)C5=C(C4=O)C(=C(C(=C5Br)Br)Br)Br

InChI

InChI=1S/C21H9Br4NO2/c22-16-14-15(17(23)19(25)18(16)24)21(28)26(20(14)27)11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13/h1-6,8H,7H2