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

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

Systemtic Name:(2R)-1-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-3-(4-fluoranylphenoxy)propan-2-ol
Openeye Name:(2R)-1-[(2-chloro-5-nitro-phenyl)methyl-methyl-amino]-3-(4-fluorophenoxy)propan-2-ol
CAS Name:(2R)-1-[(2-chloro-5-nitrophenyl)methyl-methylamino]-3-(4-fluorophenoxy)-2-propanol
IUPAC Name:(2R)-1-[(2-chloro-5-nitrophenyl)methyl-methylamino]-3-(4-fluorophenoxy)propan-2-ol
Traditional Name:(2R)-1-[(2-chloro-5-nitro-benzyl)-methyl-amino]-3-(4-fluorophenoxy)propan-2-ol
Formula: C17H18ClFN2O4
MolecularWeight: 368.787223
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)CC(COC2=CC=C(C=C2)F)O


Isomeric SMILES

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)C[C@H](COC2=CC=C(C=C2)F)O


InChI

InChI=1S/C17H18ClFN2O4/c1-20(9-12-8-14(21(23)24)4-7-17(12)18)10-15(22)11-25-16-5-2-13(19)3-6-16/h2-8,15,22H,9-11H2,1H3/t15-/m1/s1


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