(1R)-2-azanyl-1-(4-fluoranyl-3-nitro-phenyl)ethanol hydrochloride

Systemtic Name: (1R)-2-azanyl-1-(4-fluoranyl-3-nitro-phenyl)ethanol hydrochloride Openeye Name: (1R)-2-amino-1-(4-fluoro-3-nitro-phenyl)ethanol hydrochloride CAS Name: (1R)-2-amino-1-(4-fluoro-3-nitrophenyl)ethanol hydrochloride IUPAC Name: (1R)-2-amino-1-(4-fluoro-3-nitrophenyl)ethanol hydrochloride Traditional Name: (1R)-2-amino-1-(4-fluoro-3-nitro-phenyl)ethanol hydrochloride Formula: C8H10ClFN2O3 MolecularWeight: 236.628003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(CN)O)[N+](=O)[O-])F.Cl

Isomeric SMILES

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

InChI

InChI=1S/C8H9FN2O3.ClH/c9-6-2-1-5(8(12)4-10)3-7(6)11(13)14;/h1-3,8,12H,4,10H2;1H/t8-;/m0./s1