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1-[2-[(4-bromophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-2-(4-chloranylphenoxy)-2-methyl-propan-1-one

1-[2-[(4-bromophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-2-(4-chloranylphenoxy)-2-methyl-propan-1-one

Systemtic Name:1-[2-[(4-bromophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-2-(4-chloranylphenoxy)-2-methyl-propan-1-one
Openeye Name:1-[2-[(4-bromophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-2-(4-chlorophenoxy)-2-methyl-propan-1-one
CAS Name:1-[2-[(4-bromophenyl)methylthio]-4,5-dihydroimidazol-1-yl]-2-(4-chlorophenoxy)-2-methyl-1-propanone
IUPAC Name:1-[2-[(4-bromophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-2-(4-chlorophenoxy)-2-methylpropan-1-one
Traditional Name:1-[2-[(4-bromobenzyl)thio]-2-imidazolin-1-yl]-2-(4-chlorophenoxy)-2-methyl-propan-1-one
Formula: C20H20BrClN2O2S
MolecularWeight: 467.807
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCN=C1SCC2=CC=C(C=C2)Br)OC3=CC=C(C=C3)Cl


Isomeric SMILES

CC(C)(C(=O)N1CCN=C1SCC2=CC=C(C=C2)Br)OC3=CC=C(C=C3)Cl


InChI

InChI=1S/C20H20BrClN2O2S/c1-20(2,26-17-9-7-16(22)8-10-17)18(25)24-12-11-23-19(24)27-13-14-3-5-15(21)6-4-14/h3-10H,11-13H2,1-2H3


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