1-[(5-chloranyl-2-nitro-phenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine

Systemtic Name: 1-[(5-chloranyl-2-nitro-phenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine Openeye Name: 1-[(5-chloro-2-nitro-phenyl)methyl]-4-[(E)-cinnamyl]piperazine CAS Name: 1-[(5-chloro-2-nitrophenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine IUPAC Name: 1-[(5-chloro-2-nitrophenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine Traditional Name: 1-(5-chloro-2-nitro-benzyl)-4-[(E)-cinnamyl]piperazine Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)CC3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)CC3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H22ClN3O2/c21-19-8-9-20(24(25)26)18(15-19)16-23-13-11-22(12-14-23)10-4-7-17-5-2-1-3-6-17/h1-9,15H,10-14,16H2/b7-4+