[(2R)-3-chloranyl-3-oxidanylidene-2-phenyl-propyl] ethanoate

Systemtic Name: [(2R)-3-chloranyl-3-oxidanylidene-2-phenyl-propyl] ethanoate Openeye Name: [(2R)-3-chloro-3-oxo-2-phenyl-propyl] acetate CAS Name: acetic acid [(2R)-3-chloro-3-oxo-2-phenylpropyl] ester IUPAC Name: [(2R)-3-chloro-3-oxo-2-phenylpropyl] acetate Traditional Name: acetic acid [(2R)-3-chloro-3-keto-2-phenyl-propyl] ester Formula: C11H11ClO3 MolecularWeight: 226.65624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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