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

Systemtic Name: 2-(3,4-dichlorophenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-(3,4-dichlorophenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-(3,4-dichlorophenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(3,4-dichlorophenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-(3,4-dichlorophenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C14H11Cl2NO2 MolecularWeight: 296.14864

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C(=O)N(C2=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1C=CCC2C1C(=O)N(C2=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C14H11Cl2NO2/c15-11-6-5-8(7-12(11)16)17-13(18)9-3-1-2-4-10(9)14(17)19/h1-2,5-7,9-10H,3-4H2