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[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] (E)-3-(3-chlorophenyl)prop-2-enoate

[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] (E)-3-(3-chlorophenyl)prop-2-enoate

Systemtic Name:[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] (E)-3-(3-chlorophenyl)prop-2-enoate
Openeye Name:[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxo-ethyl] (E)-3-(3-chlorophenyl)prop-2-enoate
CAS Name:(E)-3-(3-chlorophenyl)-2-propenoic acid [2-[4-(2-fluorophenyl)-1-piperazinyl]-2-oxoethyl] ester
IUPAC Name:[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl] (E)-3-(3-chlorophenyl)prop-2-enoate
Traditional Name:(E)-3-(3-chlorophenyl)acrylic acid [2-[4-(2-fluorophenyl)piperazino]-2-keto-ethyl] ester
Formula: C21H20ClFN2O3
MolecularWeight: 402.846503
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2F)C(=O)COC(=O)C=CC3=CC(=CC=C3)Cl


Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2F)C(=O)COC(=O)/C=C/C3=CC(=CC=C3)Cl


InChI

InChI=1S/C21H20ClFN2O3/c22-17-5-3-4-16(14-17)8-9-21(27)28-15-20(26)25-12-10-24(11-13-25)19-7-2-1-6-18(19)23/h1-9,14H,10-13,15H2/b9-8+


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