(2S)-1-[2-(4-chloranylphenoxy)ethanoyl]pyrrolidine-2-carbaldehyde

Systemtic Name: (2S)-1-[2-(4-chloranylphenoxy)ethanoyl]pyrrolidine-2-carbaldehyde Openeye Name: (2S)-1-[2-(4-chlorophenoxy)acetyl]pyrrolidine-2-carbaldehyde CAS Name: (2S)-1-[2-(4-chlorophenoxy)-1-oxoethyl]-2-pyrrolidinecarboxaldehyde IUPAC Name: (2S)-1-[2-(4-chlorophenoxy)acetyl]pyrrolidine-2-carbaldehyde Traditional Name: (2S)-1-[2-(4-chlorophenoxy)acetyl]pyrrolidine-2-carbaldehyde Formula: C13H14ClNO3 MolecularWeight: 267.70816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)COC2=CC=C(C=C2)Cl)C=O

Isomeric SMILES

C1C[C@H](N(C1)C(=O)COC2=CC=C(C=C2)Cl)C=O

InChI

InChI=1S/C13H14ClNO3/c14-10-3-5-12(6-4-10)18-9-13(17)15-7-1-2-11(15)8-16/h3-6,8,11H,1-2,7,9H2/t11-/m0/s1