(1R,2S)-1-(2-chlorophenyl)-2-nitro-butan-1-ol

Systemtic Name: (1R,2S)-1-(2-chlorophenyl)-2-nitro-butan-1-ol Openeye Name: (1R,2S)-1-(2-chlorophenyl)-2-nitro-butan-1-ol CAS Name: (1R,2S)-1-(2-chlorophenyl)-2-nitro-1-butanol IUPAC Name: (1R,2S)-1-(2-chlorophenyl)-2-nitrobutan-1-ol Traditional Name: (1R,2S)-1-(2-chlorophenyl)-2-nitro-butan-1-ol Formula: C10H12ClNO3 MolecularWeight: 229.66018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1Cl)O)[N+](=O)[O-]

Isomeric SMILES

CC[C@@H]([C@@H](C1=CC=CC=C1Cl)O)[N+](=O)[O-]

InChI

InChI=1S/C10H12ClNO3/c1-2-9(12(14)15)10(13)7-5-3-4-6-8(7)11/h3-6,9-10,13H,2H2,1H3/t9-,10+/m0/s1