1-[(E)-3-(4-chlorophenyl)prop-2-enyl]piperazine

Systemtic Name: 1-[(E)-3-(4-chlorophenyl)prop-2-enyl]piperazine Openeye Name: 1-[(E)-3-(4-chlorophenyl)allyl]piperazine CAS Name: 1-[(E)-3-(4-chlorophenyl)prop-2-enyl]piperazine IUPAC Name: 1-[(E)-3-(4-chlorophenyl)prop-2-enyl]piperazine Traditional Name: 1-[(E)-3-(4-chlorophenyl)allyl]piperazine Formula: C13H17ClN2 MolecularWeight: 236.74048

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CC=CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2/c14-13-5-3-12(4-6-13)2-1-9-16-10-7-15-8-11-16/h1-6,15H,7-11H2/b2-1+