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

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

Systemtic Name:1-[1-[(4-fluorophenyl)methyl]-4-phenethyl-pyrrol-2-yl]pentane-1,3,4-trione
Openeye Name:1-[1-[(4-fluorophenyl)methyl]-4-phenethyl-pyrrol-2-yl]pentane-1,3,4-trione
CAS Name:1-[1-[(4-fluorophenyl)methyl]-4-phenethyl-2-pyrrolyl]pentane-1,3,4-trione
IUPAC Name:1-[1-[(4-fluorophenyl)methyl]-4-phenethylpyrrol-2-yl]pentane-1,3,4-trione
Traditional Name:1-[1-(4-fluorobenzyl)-4-phenethyl-pyrrol-2-yl]pentane-1,3,4-trione
Formula: C24H22FNO3
MolecularWeight: 391.434783
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=O)CC(=O)C1=CC(=CN1CC2=CC=C(C=C2)F)CCC3=CC=CC=C3


Isomeric SMILES

CC(=O)C(=O)CC(=O)C1=CC(=CN1CC2=CC=C(C=C2)F)CCC3=CC=CC=C3


InChI

InChI=1S/C24H22FNO3/c1-17(27)23(28)14-24(29)22-13-20(8-7-18-5-3-2-4-6-18)16-26(22)15-19-9-11-21(25)12-10-19/h2-6,9-13,16H,7-8,14-15H2,1H3


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