(2S)-1-(3,4-dichlorophenyl)carbonylpyrrolidine-2-carbaldehyde

Systemtic Name: (2S)-1-(3,4-dichlorophenyl)carbonylpyrrolidine-2-carbaldehyde Openeye Name: (2S)-1-(3,4-dichlorobenzoyl)pyrrolidine-2-carbaldehyde CAS Name: (2S)-1-[(3,4-dichlorophenyl)-oxomethyl]-2-pyrrolidinecarboxaldehyde IUPAC Name: (2S)-1-(3,4-dichlorobenzoyl)pyrrolidine-2-carbaldehyde Traditional Name: (2S)-1-(3,4-dichlorobenzoyl)pyrrolidine-2-carbaldehyde Formula: C12H11Cl2NO2 MolecularWeight: 272.12724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2=CC(=C(C=C2)Cl)Cl)C=O

InChI

InChI=1S/C12H11Cl2NO2/c13-10-4-3-8(6-11(10)14)12(17)15-5-1-2-9(15)7-16/h3-4,6-7,9H,1-2,5H2/t9-/m0/s1