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

Systemtic Name: 2-[[2,4,5-tris(chloranyl)phenoxy]methyl]isoindole-1,3-dione Openeye Name: 2-[(2,4,5-trichlorophenoxy)methyl]isoindoline-1,3-dione CAS Name: 2-[(2,4,5-trichlorophenoxy)methyl]isoindole-1,3-dione IUPAC Name: 2-[(2,4,5-trichlorophenoxy)methyl]isoindole-1,3-dione Traditional Name: 2-[(2,4,5-trichlorophenoxy)methyl]isoindoline-1,3-quinone Formula: C15H8Cl3NO3 MolecularWeight: 356.58792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)COC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)COC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C15H8Cl3NO3/c16-10-5-12(18)13(6-11(10)17)22-7-19-14(20)8-3-1-2-4-9(8)15(19)21/h1-6H,7H2