[(1R)-1-(3-chlorophenyl)ethyl] ethanoate

Systemtic Name: [(1R)-1-(3-chlorophenyl)ethyl] ethanoate Openeye Name: [(1R)-1-(3-chlorophenyl)ethyl] acetate CAS Name: acetic acid [(1R)-1-(3-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(3-chlorophenyl)ethyl] acetate Traditional Name: acetic acid [(1R)-1-(3-chlorophenyl)ethyl] ester Formula: C10H11ClO2 MolecularWeight: 198.64614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClO2/c1-7(13-8(2)12)9-4-3-5-10(11)6-9/h3-7H,1-2H3/t7-/m1/s1