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4-bromanyl-2-[2-(5-bromanyl-2-fluoranyl-phenyl)-6-(4-ethoxyphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol

4-bromanyl-2-[2-(5-bromanyl-2-fluoranyl-phenyl)-6-(4-ethoxyphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol

Systemtic Name:4-bromanyl-2-[2-(5-bromanyl-2-fluoranyl-phenyl)-6-(4-ethoxyphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol
Openeye Name:4-bromo-2-[2-(5-bromo-2-fluoro-phenyl)-6-(4-ethoxyphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol
CAS Name:4-bromo-2-[2-(5-bromo-2-fluorophenyl)-6-(4-ethoxyphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol
IUPAC Name:4-bromo-2-[2-(5-bromo-2-fluorophenyl)-6-(4-ethoxyphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol
Traditional Name:4-bromo-2-[2-(5-bromo-2-fluoro-phenyl)-6-p-phenetyl-1,2,3,4-tetrahydropyrimidin-4-yl]phenol
Formula: C24H21Br2FN2O2
MolecularWeight: 548.242143
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(NC(N2)C3=C(C=CC(=C3)Br)F)C4=C(C=CC(=C4)Br)O


Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(NC(N2)C3=C(C=CC(=C3)Br)F)C4=C(C=CC(=C4)Br)O


InChI

InChI=1S/C24H21Br2FN2O2/c1-2-31-17-7-3-14(4-8-17)21-13-22(19-12-16(26)6-10-23(19)30)29-24(28-21)18-11-15(25)5-9-20(18)27/h3-13,22,24,28-30H,2H2,1H3


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