4,5,6,7-tetrakis(chloranyl)-2-(6-oxidanylidenephenalen-1-yl)isoindole-1,3-dione

Systemtic Name: 4,5,6,7-tetrakis(chloranyl)-2-(6-oxidanylidenephenalen-1-yl)isoindole-1,3-dione Openeye Name: 4,5,6,7-tetrachloro-2-(6-oxophenalen-1-yl)isoindoline-1,3-dione CAS Name: 4,5,6,7-tetrachloro-2-(6-oxo-1-phenalenyl)isoindole-1,3-dione IUPAC Name: 4,5,6,7-tetrachloro-2-(6-oxophenalen-1-yl)isoindole-1,3-dione Traditional Name: 4,5,6,7-tetrachloro-2-(6-ketophenalen-1-yl)isoindoline-1,3-quinone Formula: C21H7Cl4NO3 MolecularWeight: 463.09718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(=C1)C(=O)C=C3)N4C(=O)C5=C(C4=O)C(=C(C(=C5Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=CC3=C2C(=C1)C(=O)C=C3)N4C(=O)C5=C(C4=O)C(=C(C(=C5Cl)Cl)Cl)Cl

InChI

InChI=1S/C21H7Cl4NO3/c22-16-14-15(17(23)19(25)18(16)24)21(29)26(20(14)28)11-6-4-8-5-7-12(27)10-3-1-2-9(11)13(8)10/h1-7H