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1-[1-[(4-fluorophenyl)methyl]-4-phenyl-pyrrol-2-yl]pentane-1,3,4-trione

1-[1-[(4-fluorophenyl)methyl]-4-phenyl-pyrrol-2-yl]pentane-1,3,4-trione

Systemtic Name:1-[1-[(4-fluorophenyl)methyl]-4-phenyl-pyrrol-2-yl]pentane-1,3,4-trione
Openeye Name:1-[1-[(4-fluorophenyl)methyl]-4-phenyl-pyrrol-2-yl]pentane-1,3,4-trione
CAS Name:1-[1-[(4-fluorophenyl)methyl]-4-phenyl-2-pyrrolyl]pentane-1,3,4-trione
IUPAC Name:1-[1-[(4-fluorophenyl)methyl]-4-phenylpyrrol-2-yl]pentane-1,3,4-trione
Traditional Name:1-[1-(4-fluorobenzyl)-4-phenyl-pyrrol-2-yl]pentane-1,3,4-trione
Formula: C22H18FNO3
MolecularWeight: 363.381623
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=O)CC(=O)C1=CC(=CN1CC2=CC=C(C=C2)F)C3=CC=CC=C3


Isomeric SMILES

CC(=O)C(=O)CC(=O)C1=CC(=CN1CC2=CC=C(C=C2)F)C3=CC=CC=C3


InChI

InChI=1S/C22H18FNO3/c1-15(25)21(26)12-22(27)20-11-18(17-5-3-2-4-6-17)14-24(20)13-16-7-9-19(23)10-8-16/h2-11,14H,12-13H2,1H3


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