[2,4,6-tris(chloranyl)phenyl] (2R)-2-methanoyl-3-phenyl-propanoate

Systemtic Name: [2,4,6-tris(chloranyl)phenyl] (2R)-2-methanoyl-3-phenyl-propanoate Openeye Name: (2,4,6-trichlorophenyl) (2R)-2-benzyl-3-oxo-propanoate CAS Name: (2R)-2-formyl-3-phenylpropanoic acid (2,4,6-trichlorophenyl) ester IUPAC Name: (2,4,6-trichlorophenyl) (2R)-2-benzyl-3-oxopropanoate Traditional Name: (2R)-2-benzyl-3-keto-propionic acid (2,4,6-trichlorophenyl) ester Formula: C16H11Cl3O3 MolecularWeight: 357.61574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C=O)C(=O)OC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C=O)C(=O)OC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C16H11Cl3O3/c17-12-7-13(18)15(14(19)8-12)22-16(21)11(9-20)6-10-4-2-1-3-5-10/h1-5,7-9,11H,6H2/t11-/m1/s1