(3S)-1-[2-(4-chloranylphenoxy)ethanoyl]piperidine-3-carbaldehyde

Systemtic Name: (3S)-1-[2-(4-chloranylphenoxy)ethanoyl]piperidine-3-carbaldehyde Openeye Name: (3S)-1-[2-(4-chlorophenoxy)acetyl]piperidine-3-carbaldehyde CAS Name: (3S)-1-[2-(4-chlorophenoxy)-1-oxoethyl]-3-piperidinecarboxaldehyde IUPAC Name: (3S)-1-[2-(4-chlorophenoxy)acetyl]piperidine-3-carbaldehyde Traditional Name: (3S)-1-[2-(4-chlorophenoxy)acetyl]nipecotaldehyde Formula: C14H16ClNO3 MolecularWeight: 281.73474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClNO3/c15-12-3-5-13(6-4-12)19-10-14(18)16-7-1-2-11(8-16)9-17/h3-6,9,11H,1-2,7-8,10H2/t11-/m0/s1