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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C=O)C(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CN(CCC1C=O)C(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H16ClNO3/c15-12-1-3-13(4-2-12)19-10-14(18)16-7-5-11(9-17)6-8-16/h1-4,9,11H,5-8,10H2