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

Systemtic Name: 4-[2,2,2-tris(chloranyl)ethoxymethoxy]isoindole-1,3-dione Openeye Name: 4-(2,2,2-trichloroethoxymethoxy)isoindoline-1,3-dione CAS Name: 4-(2,2,2-trichloroethoxymethoxy)isoindole-1,3-dione IUPAC Name: 4-(2,2,2-trichloroethoxymethoxy)isoindole-1,3-dione Traditional Name: 4-(2,2,2-trichloroethoxymethoxy)isoindoline-1,3-quinone Formula: C11H8Cl3NO4 MolecularWeight: 324.54452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCOCC(Cl)(Cl)Cl)C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C(=C1)OCOCC(Cl)(Cl)Cl)C(=O)NC2=O

InChI

InChI=1S/C11H8Cl3NO4/c12-11(13,14)4-18-5-19-7-3-1-2-6-8(7)10(17)15-9(6)16/h1-3H,4-5H2,(H,15,16,17)