(2R)-1-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-3-(3-nitrophenoxy)propan-2-ol

Systemtic Name: (2R)-1-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-3-(3-nitrophenoxy)propan-2-ol Openeye Name: (2R)-1-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-3-(3-nitrophenoxy)propan-2-ol CAS Name: (2R)-1-[[1-(3-fluorophenyl)-2-imidazolyl]thio]-3-(3-nitrophenoxy)-2-propanol IUPAC Name: (2R)-1-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-3-(3-nitrophenoxy)propan-2-ol Traditional Name: (2R)-1-[[1-(3-fluorophenyl)imidazol-2-yl]thio]-3-(3-nitrophenoxy)propan-2-ol Formula: C18H16FN3O4S MolecularWeight: 389.400743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)N2C=CN=C2SCC(COC3=CC=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC(=C1)F)N2C=CN=C2SC[C@@H](COC3=CC=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C18H16FN3O4S/c19-13-3-1-4-14(9-13)21-8-7-20-18(21)27-12-16(23)11-26-17-6-2-5-15(10-17)22(24)25/h1-10,16,23H,11-12H2/t16-/m1/s1