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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=C(C=C3Cl)Cl)Cl

InChI

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