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[2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-(2-methyl-3-nitro-phenyl)methanone

[2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-(2-methyl-3-nitro-phenyl)methanone

Systemtic Name:[2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-(2-methyl-3-nitro-phenyl)methanone
Openeye Name:[2-[(2-chloro-6-fluoro-phenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-(2-methyl-3-nitro-phenyl)methanone
CAS Name:[2-[(2-chloro-6-fluorophenyl)methylthio]-4,5-dihydroimidazol-1-yl]-(2-methyl-3-nitrophenyl)methanone
IUPAC Name:[2-[(2-chloro-6-fluorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-(2-methyl-3-nitrophenyl)methanone
Traditional Name:[2-[(2-chloro-6-fluoro-benzyl)thio]-2-imidazolin-1-yl]-(2-methyl-3-nitro-phenyl)methanone
Formula: C18H15ClFN3O3S
MolecularWeight: 407.846403
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N2CCN=C2SCC3=C(C=CC=C3Cl)F


Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N2CCN=C2SCC3=C(C=CC=C3Cl)F


InChI

InChI=1S/C18H15ClFN3O3S/c1-11-12(4-2-7-16(11)23(25)26)17(24)22-9-8-21-18(22)27-10-13-14(19)5-3-6-15(13)20/h2-7H,8-10H2,1H3


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