[(2R)-2-(chloromethyl)-2-oxidanyl-4-phenyl-but-3-ynyl] ethanoate

Systemtic Name: [(2R)-2-(chloromethyl)-2-oxidanyl-4-phenyl-but-3-ynyl] ethanoate Openeye Name: [(2R)-2-(chloromethyl)-2-hydroxy-4-phenyl-but-3-ynyl] acetate CAS Name: acetic acid [(2R)-2-(chloromethyl)-2-hydroxy-4-phenylbut-3-ynyl] ester IUPAC Name: [(2R)-2-(chloromethyl)-2-hydroxy-4-phenylbut-3-ynyl] acetate Traditional Name: acetic acid [(2R)-2-(chloromethyl)-2-hydroxy-4-phenyl-but-3-ynyl] ester Formula: C13H13ClO3 MolecularWeight: 252.69352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(CCl)(C#CC1=CC=CC=C1)O

Isomeric SMILES

CC(=O)OC[C@@](CCl)(C#CC1=CC=CC=C1)O

InChI

InChI=1S/C13H13ClO3/c1-11(15)17-10-13(16,9-14)8-7-12-5-3-2-4-6-12/h2-6,16H,9-10H2,1H3/t13-/m0/s1