(1S)-1-(4-chlorophenyl)-4-nitro-butan-1-ol

Systemtic Name: (1S)-1-(4-chlorophenyl)-4-nitro-butan-1-ol Openeye Name: (1S)-1-(4-chlorophenyl)-4-nitro-butan-1-ol CAS Name: (1S)-1-(4-chlorophenyl)-4-nitro-1-butanol IUPAC Name: (1S)-1-(4-chlorophenyl)-4-nitrobutan-1-ol Traditional Name: (1S)-1-(4-chlorophenyl)-4-nitro-butan-1-ol Formula: C10H12ClNO3 MolecularWeight: 229.66018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CCC[N+](=O)[O-])O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClNO3/c11-9-5-3-8(4-6-9)10(13)2-1-7-12(14)15/h3-6,10,13H,1-2,7H2/t10-/m0/s1