4-[2-[2,6-bis(chloranyl)phenoxy]ethanoyl]piperazine-1-carbaldehyde

Systemtic Name: 4-[2-[2,6-bis(chloranyl)phenoxy]ethanoyl]piperazine-1-carbaldehyde Openeye Name: 4-[2-(2,6-dichlorophenoxy)acetyl]piperazine-1-carbaldehyde CAS Name: 4-[2-(2,6-dichlorophenoxy)-1-oxoethyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[2-(2,6-dichlorophenoxy)acetyl]piperazine-1-carbaldehyde Traditional Name: 4-[2-(2,6-dichlorophenoxy)acetyl]piperazine-1-carbaldehyde Formula: C13H14Cl2N2O3 MolecularWeight: 317.16786

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C(=O)COC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1CN(CCN1C=O)C(=O)COC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C13H14Cl2N2O3/c14-10-2-1-3-11(15)13(10)20-8-12(19)17-6-4-16(9-18)5-7-17/h1-3,9H,4-8H2