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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C(=O)N(C2=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1C=CCC2C1C(=O)N(C2=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H13Cl2NO2/c16-12-6-5-9(7-13(12)17)8-18-14(19)10-3-1-2-4-11(10)15(18)20/h1-2,5-7,10-11H,3-4,8H2