[(1R)-2-chloranyl-2-oxidanylidene-1-phenyl-ethyl] 2,2-bis(chloranyl)ethanoate

Systemtic Name: [(1R)-2-chloranyl-2-oxidanylidene-1-phenyl-ethyl] 2,2-bis(chloranyl)ethanoate Openeye Name: [(1R)-2-chloro-2-oxo-1-phenyl-ethyl] 2,2-dichloroacetate CAS Name: 2,2-dichloroacetic acid [(1R)-2-chloro-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-chloro-2-oxo-1-phenylethyl] 2,2-dichloroacetate Traditional Name: 2,2-dichloroacetic acid [(1R)-2-chloro-2-keto-1-phenyl-ethyl] ester Formula: C10H7Cl3O3 MolecularWeight: 281.51978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)Cl)OC(=O)C(Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H7Cl3O3/c11-8(12)10(15)16-7(9(13)14)6-4-2-1-3-5-6/h1-5,7-8H/t7-/m1/s1