1-[2-(3-chloranylphenoxy)ethanoyl]piperidin-4-one

Systemtic Name: 1-[2-(3-chloranylphenoxy)ethanoyl]piperidin-4-one Openeye Name: 1-[2-(3-chlorophenoxy)acetyl]piperidin-4-one CAS Name: 1-[2-(3-chlorophenoxy)-1-oxoethyl]-4-piperidinone IUPAC Name: 1-[2-(3-chlorophenoxy)acetyl]piperidin-4-one Traditional Name: 1-[2-(3-chlorophenoxy)acetyl]-4-piperidone Formula: C13H14ClNO3 MolecularWeight: 267.70816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClNO3/c14-10-2-1-3-12(8-10)18-9-13(17)15-6-4-11(16)5-7-15/h1-3,8H,4-7,9H2