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1-[[4-(5-chloranyl-2-methyl-phenyl)phenyl]methyl-methyl-amino]-3-(2-fluoranyl-4-nitro-phenoxy)propan-2-ol

1-[[4-(5-chloranyl-2-methyl-phenyl)phenyl]methyl-methyl-amino]-3-(2-fluoranyl-4-nitro-phenoxy)propan-2-ol

Systemtic Name:1-[[4-(5-chloranyl-2-methyl-phenyl)phenyl]methyl-methyl-amino]-3-(2-fluoranyl-4-nitro-phenoxy)propan-2-ol
Openeye Name:1-[[4-(5-chloro-2-methyl-phenyl)phenyl]methyl-methyl-amino]-3-(2-fluoro-4-nitro-phenoxy)propan-2-ol
CAS Name:1-[[4-(5-chloro-2-methylphenyl)phenyl]methyl-methylamino]-3-(2-fluoro-4-nitrophenoxy)-2-propanol
IUPAC Name:1-[[4-(5-chloro-2-methylphenyl)phenyl]methyl-methylamino]-3-(2-fluoro-4-nitrophenoxy)propan-2-ol
Traditional Name:1-[[4-(5-chloro-2-methyl-phenyl)benzyl]-methyl-amino]-3-(2-fluoro-4-nitro-phenoxy)propan-2-ol
Formula: C24H24ClFN2O4
MolecularWeight: 458.909763
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)C2=CC=C(C=C2)CN(C)CC(COC3=C(C=C(C=C3)[N+](=O)[O-])F)O


Isomeric SMILES

CC1=C(C=C(C=C1)Cl)C2=CC=C(C=C2)CN(C)CC(COC3=C(C=C(C=C3)[N+](=O)[O-])F)O


InChI

InChI=1S/C24H24ClFN2O4/c1-16-3-8-19(25)11-22(16)18-6-4-17(5-7-18)13-27(2)14-21(29)15-32-24-10-9-20(28(30)31)12-23(24)26/h3-12,21,29H,13-15H2,1-2H3


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