(1R)-2,2,2-tris(chloranyl)-1-(3-nitrophenyl)ethanol

Systemtic Name: (1R)-2,2,2-tris(chloranyl)-1-(3-nitrophenyl)ethanol Openeye Name: (1R)-2,2,2-trichloro-1-(3-nitrophenyl)ethanol CAS Name: (1R)-2,2,2-trichloro-1-(3-nitrophenyl)ethanol IUPAC Name: (1R)-2,2,2-trichloro-1-(3-nitrophenyl)ethanol Traditional Name: (1R)-2,2,2-trichloro-1-(3-nitrophenyl)ethanol Formula: C8H6Cl3NO3 MolecularWeight: 270.49714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6Cl3NO3/c9-8(10,11)7(13)5-2-1-3-6(4-5)12(14)15/h1-4,7,13H/t7-/m1/s1