2-(trichloromethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-(trichloromethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-(trichloromethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-(trichloromethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(trichloromethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-(trichloromethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C9H8Cl3NO2 MolecularWeight: 268.52432

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C(=O)N(C2=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1C=CCC2C1C(=O)N(C2=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C9H8Cl3NO2/c10-9(11,12)13-7(14)5-3-1-2-4-6(5)8(13)15/h1-2,5-6H,3-4H2