[(2S)-1-chloranyl-1-oxidanylidene-3-phenyl-propan-2-yl] ethanoate

Systemtic Name: [(2S)-1-chloranyl-1-oxidanylidene-3-phenyl-propan-2-yl] ethanoate Openeye Name: [(1S)-1-benzyl-2-chloro-2-oxo-ethyl] acetate CAS Name: acetic acid [(2S)-1-chloro-1-oxo-3-phenylpropan-2-yl] ester IUPAC Name: [(2S)-1-chloro-1-oxo-3-phenylpropan-2-yl] acetate Traditional Name: acetic acid [(1S)-1-benzyl-2-chloro-2-keto-ethyl] ester Formula: C11H11ClO3 MolecularWeight: 226.65624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC1=CC=CC=C1)C(=O)Cl

Isomeric SMILES

CC(=O)O[C@@H](CC1=CC=CC=C1)C(=O)Cl

InChI

InChI=1S/C11H11ClO3/c1-8(13)15-10(11(12)14)7-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3/t10-/m0/s1