(1S)-1-(4-chlorophenyl)-2-(2-methyl-4-nitro-imidazol-1-yl)ethanol

Systemtic Name: (1S)-1-(4-chlorophenyl)-2-(2-methyl-4-nitro-imidazol-1-yl)ethanol Openeye Name: (1S)-1-(4-chlorophenyl)-2-(2-methyl-4-nitro-imidazol-1-yl)ethanol CAS Name: (1S)-1-(4-chlorophenyl)-2-(2-methyl-4-nitro-1-imidazolyl)ethanol IUPAC Name: (1S)-1-(4-chlorophenyl)-2-(2-methyl-4-nitroimidazol-1-yl)ethanol Traditional Name: (1S)-1-(4-chlorophenyl)-2-(2-methyl-4-nitro-imidazol-1-yl)ethanol Formula: C12H12ClN3O3 MolecularWeight: 281.69498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN1CC(C2=CC=C(C=C2)Cl)O)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CN1C[C@H](C2=CC=C(C=C2)Cl)O)[N+](=O)[O-]

InChI

InChI=1S/C12H12ClN3O3/c1-8-14-12(16(18)19)7-15(8)6-11(17)9-2-4-10(13)5-3-9/h2-5,7,11,17H,6H2,1H3/t11-/m1/s1