1-[2-[3,4-bis(chloranyl)phenoxy]ethanoyl]piperidin-4-one

Systemtic Name: 1-[2-[3,4-bis(chloranyl)phenoxy]ethanoyl]piperidin-4-one Openeye Name: 1-[2-(3,4-dichlorophenoxy)acetyl]piperidin-4-one CAS Name: 1-[2-(3,4-dichlorophenoxy)-1-oxoethyl]-4-piperidinone IUPAC Name: 1-[2-(3,4-dichlorophenoxy)acetyl]piperidin-4-one Traditional Name: 1-[2-(3,4-dichlorophenoxy)acetyl]-4-piperidone Formula: C13H13Cl2NO3 MolecularWeight: 302.15322

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1=O)C(=O)COC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CN(CCC1=O)C(=O)COC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H13Cl2NO3/c14-11-2-1-10(7-12(11)15)19-8-13(18)16-5-3-9(17)4-6-16/h1-2,7H,3-6,8H2