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

Systemtic Name: 4-[2-(4-chloranylphenoxy)ethanoyl]piperazine-1-carbaldehyde Openeye Name: 4-[2-(4-chlorophenoxy)acetyl]piperazine-1-carbaldehyde CAS Name: 4-[2-(4-chlorophenoxy)-1-oxoethyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[2-(4-chlorophenoxy)acetyl]piperazine-1-carbaldehyde Traditional Name: 4-[2-(4-chlorophenoxy)acetyl]piperazine-1-carbaldehyde Formula: C13H15ClN2O3 MolecularWeight: 282.7228

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CN(CCN1C=O)C(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H15ClN2O3/c14-11-1-3-12(4-2-11)19-9-13(18)16-7-5-15(10-17)6-8-16/h1-4,10H,5-9H2