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

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethanoyl]piperidine-4-carbonitrile Openeye Name: 1-[2-(4-chlorophenoxy)acetyl]piperidine-4-carbonitrile CAS Name: 1-[2-(4-chlorophenoxy)-1-oxoethyl]-4-piperidinecarbonitrile IUPAC Name: 1-[2-(4-chlorophenoxy)acetyl]piperidine-4-carbonitrile Traditional Name: 1-[2-(4-chlorophenoxy)acetyl]isonipecotonitrile Formula: C14H15ClN2O2 MolecularWeight: 278.7341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN2O2/c15-12-1-3-13(4-2-12)19-10-14(18)17-7-5-11(9-16)6-8-17/h1-4,11H,5-8,10H2