1-[4-[(E)-3-chloranylprop-2-enoxy]phenyl]piperazine

Systemtic Name: 1-[4-[(E)-3-chloranylprop-2-enoxy]phenyl]piperazine Openeye Name: 1-[4-[(E)-3-chloroallyloxy]phenyl]piperazine CAS Name: 1-[4-[(E)-3-chloroprop-2-enoxy]phenyl]piperazine IUPAC Name: 1-[4-[(E)-3-chloroprop-2-enoxy]phenyl]piperazine Traditional Name: 1-[4-[(E)-3-chloroallyloxy]phenyl]piperazine Formula: C13H17ClN2O MolecularWeight: 252.73988

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC=C(C=C2)OCC=CCl

Isomeric SMILES

C1CN(CCN1)C2=CC=C(C=C2)OC/C=C/Cl

InChI

InChI=1S/C13H17ClN2O/c14-6-1-11-17-13-4-2-12(3-5-13)16-9-7-15-8-10-16/h1-6,15H,7-11H2/b6-1+