4,5,7-tris(chloranyl)-2-phenyl-isoindole-1,3-dione

Systemtic Name: 4,5,7-tris(chloranyl)-2-phenyl-isoindole-1,3-dione Openeye Name: 4,5,7-trichloro-2-phenyl-isoindoline-1,3-dione CAS Name: 4,5,7-trichloro-2-phenylisoindole-1,3-dione IUPAC Name: 4,5,7-trichloro-2-phenylisoindole-1,3-dione Traditional Name: 4,5,7-trichloro-2-phenyl-isoindoline-1,3-quinone Formula: C14H6Cl3NO2 MolecularWeight: 326.56194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C14H6Cl3NO2/c15-8-6-9(16)12(17)11-10(8)13(19)18(14(11)20)7-4-2-1-3-5-7/h1-6H