(2R)-3,3,3-tris(chloranyl)-2-(phenylmethyl)propanoate

Systemtic Name: (2R)-3,3,3-tris(chloranyl)-2-(phenylmethyl)propanoate Openeye Name: (2R)-2-benzyl-3,3,3-trichloro-propanoate CAS Name: (2R)-3,3,3-trichloro-2-(phenylmethyl)propanoate IUPAC Name: (2R)-2-benzyl-3,3,3-trichloropropanoate Traditional Name: (2R)-2-benzyl-3,3,3-trichloro-propionate Formula: C10H8Cl3O2- MolecularWeight: 266.52832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9Cl3O2/c11-10(12,13)8(9(14)15)6-7-4-2-1-3-5-7/h1-5,8H,6H2,(H,14,15)/p-1/t8-/m1/s1