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

Systemtic Name: 2-(2,4-dichlorophenyl)-4-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-(2,4-dichlorophenyl)-4-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-(2,4-dichlorophenyl)-4-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(2,4-dichlorophenyl)-4-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-(2,4-dichlorophenyl)-4-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C15H13Cl2NO2 MolecularWeight: 310.17522

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC2C1C(=O)N(C2=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1C=CCC2C1C(=O)N(C2=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H13Cl2NO2/c1-8-3-2-4-10-13(8)15(20)18(14(10)19)12-6-5-9(16)7-11(12)17/h2-3,5-8,10,13H,4H2,1H3