[(2R)-1-chloranyl-1-oxidanylidene-2-phenyl-propan-2-yl] ethanoate

Systemtic Name: [(2R)-1-chloranyl-1-oxidanylidene-2-phenyl-propan-2-yl] ethanoate Openeye Name: [(1R)-2-chloro-1-methyl-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [(2R)-1-chloro-1-oxo-2-phenylpropan-2-yl] ester IUPAC Name: [(2R)-1-chloro-1-oxo-2-phenylpropan-2-yl] acetate Traditional Name: acetic acid [(1R)-2-chloro-2-keto-1-methyl-1-phenyl-ethyl] ester Formula: C11H11ClO3 MolecularWeight: 226.65624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClO3/c1-8(13)15-11(2,10(12)14)9-6-4-3-5-7-9/h3-7H,1-2H3/t11-/m1/s1