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

Systemtic Name: 4,5,6,7-tetrakis(bromanyl)-2-(9-oxidanylidenefluoren-2-yl)isoindole-1,3-dione Openeye Name: 4,5,6,7-tetrabromo-2-(9-oxofluoren-2-yl)isoindoline-1,3-dione CAS Name: 4,5,6,7-tetrabromo-2-(9-oxo-2-fluorenyl)isoindole-1,3-dione IUPAC Name: 4,5,6,7-tetrabromo-2-(9-oxofluoren-2-yl)isoindole-1,3-dione Traditional Name: 4,5,6,7-tetrabromo-2-(9-ketofluoren-2-yl)isoindoline-1,3-quinone Formula: C21H7Br4NO3 MolecularWeight: 640.90118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C2=O)C=C(C=C3)N4C(=O)C5=C(C4=O)C(=C(C(=C5Br)Br)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C2=O)C=C(C=C3)N4C(=O)C5=C(C4=O)C(=C(C(=C5Br)Br)Br)Br

InChI

InChI=1S/C21H7Br4NO3/c22-15-13-14(16(23)18(25)17(15)24)21(29)26(20(13)28)8-5-6-10-9-3-1-2-4-11(9)19(27)12(10)7-8/h1-7H