1-(3,4-dichlorophenyl)carbonylpyrrolidin-2-one

Systemtic Name: 1-(3,4-dichlorophenyl)carbonylpyrrolidin-2-one Openeye Name: 1-(3,4-dichlorobenzoyl)pyrrolidin-2-one CAS Name: 1-[(3,4-dichlorophenyl)-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(3,4-dichlorobenzoyl)pyrrolidin-2-one Traditional Name: 1-(3,4-dichlorobenzoyl)-2-pyrrolidone Formula: C11H9Cl2NO2 MolecularWeight: 258.10066

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CC(=O)N(C1)C(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C11H9Cl2NO2/c12-8-4-3-7(6-9(8)13)11(16)14-5-1-2-10(14)15/h3-4,6H,1-2,5H2