4,5,6,7-tetrakis(chloranyl)-2,3-dihydroisoindol-1-one

Systemtic Name: 4,5,6,7-tetrakis(chloranyl)-2,3-dihydroisoindol-1-one Openeye Name: 4,5,6,7-tetrachloroisoindolin-1-one CAS Name: 4,5,6,7-tetrachloro-2,3-dihydroisoindol-1-one IUPAC Name: 4,5,6,7-tetrachloro-2,3-dihydroisoindol-1-one Traditional Name: 4,5,6,7-tetrachloroisoindolin-1-one Formula: C8H3Cl4NO MolecularWeight: 270.92752

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)C(=O)N1

Isomeric SMILES

C1C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)C(=O)N1

InChI

InChI=1S/C8H3Cl4NO/c9-4-2-1-13-8(14)3(2)5(10)7(12)6(4)11/h1H2,(H,13,14)