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(E)-1-(2-chlorophenyl)-3-(4-phenethylpiperazin-1-yl)prop-2-en-1-one

(E)-1-(2-chlorophenyl)-3-(4-phenethylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name:(E)-1-(2-chlorophenyl)-3-(4-phenethylpiperazin-1-yl)prop-2-en-1-one
Openeye Name:(E)-1-(2-chlorophenyl)-3-(4-phenethylpiperazin-1-yl)prop-2-en-1-one
CAS Name:(E)-1-(2-chlorophenyl)-3-(4-phenethyl-1-piperazinyl)-2-propen-1-one
IUPAC Name:(E)-1-(2-chlorophenyl)-3-(4-phenethylpiperazin-1-yl)prop-2-en-1-one
Traditional Name:(E)-1-(2-chlorophenyl)-3-(4-phenethylpiperazino)prop-2-en-1-one
Formula: C21H23ClN2O
MolecularWeight: 354.87312
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=CC=C2)C=CC(=O)C3=CC=CC=C3Cl


Isomeric SMILES

C1CN(CCN1CCC2=CC=CC=C2)/C=C/C(=O)C3=CC=CC=C3Cl


InChI

InChI=1S/C21H23ClN2O/c22-20-9-5-4-8-19(20)21(25)11-13-24-16-14-23(15-17-24)12-10-18-6-2-1-3-7-18/h1-9,11,13H,10,12,14-17H2/b13-11+


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