[(1R)-1-(2-chlorophenyl)ethyl] 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-(4-acetyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-acetyl-2-methoxyphenoxy)acetic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-(4-acetyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)acetic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C19H19ClO5 MolecularWeight: 362.80416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)OC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C19H19ClO5/c1-12(21)14-8-9-17(18(10-14)23-3)24-11-19(22)25-13(2)15-6-4-5-7-16(15)20/h4-10,13H,11H2,1-3H3/t13-/m1/s1