[(1R)-1-(4-chlorophenyl)propyl] ethanoate

Systemtic Name: [(1R)-1-(4-chlorophenyl)propyl] ethanoate Openeye Name: [(1R)-1-(4-chlorophenyl)propyl] acetate CAS Name: acetic acid [(1R)-1-(4-chlorophenyl)propyl] ester IUPAC Name: [(1R)-1-(4-chlorophenyl)propyl] acetate Traditional Name: acetic acid [(1R)-1-(4-chlorophenyl)propyl] ester Formula: C11H13ClO2 MolecularWeight: 212.67272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClO2/c1-3-11(14-8(2)13)9-4-6-10(12)7-5-9/h4-7,11H,3H2,1-2H3/t11-/m1/s1