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

Systemtic Name: [(1S,2R)-1-chloranyl-1-phenyl-propan-2-yl] ethanoate Openeye Name: [(1R,2S)-2-chloro-1-methyl-2-phenyl-ethyl] acetate CAS Name: acetic acid [(1S,2R)-1-chloro-1-phenylpropan-2-yl] ester IUPAC Name: [(1S,2R)-1-chloro-1-phenylpropan-2-yl] acetate Traditional Name: acetic acid [(1R,2S)-2-chloro-1-methyl-2-phenyl-ethyl] ester Formula: C11H13ClO2 MolecularWeight: 212.67272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClO2/c1-8(14-9(2)13)11(12)10-6-4-3-5-7-10/h3-8,11H,1-2H3/t8-,11-/m1/s1