1-(3,4-dichlorophenyl)-2,6,7,8-tetrahydro-1H-pyrrolizine-3,5-dione

Systemtic Name: 1-(3,4-dichlorophenyl)-2,6,7,8-tetrahydro-1H-pyrrolizine-3,5-dione Openeye Name: 1-(3,4-dichlorophenyl)-2,6,7,8-tetrahydro-1H-pyrrolizine-3,5-dione CAS Name: 1-(3,4-dichlorophenyl)-2,6,7,8-tetrahydro-1H-pyrrolizine-3,5-dione IUPAC Name: 1-(3,4-dichlorophenyl)-2,6,7,8-tetrahydro-1H-pyrrolizine-3,5-dione Traditional Name: 1-(3,4-dichlorophenyl)pyrrolizidine-3,5-quinone Formula: C13H11Cl2NO2 MolecularWeight: 284.13794

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N2C1C(CC2=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC(=O)N2C1C(CC2=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C13H11Cl2NO2/c14-9-2-1-7(5-10(9)15)8-6-13(18)16-11(8)3-4-12(16)17/h1-2,5,8,11H,3-4,6H2