[(1R)-1-(2-chlorophenyl)ethyl] 4-(4-acetyloxyphenyl)benzoate

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 4-(4-acetyloxyphenyl)benzoate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 4-(4-acetoxyphenyl)benzoate CAS Name: 4-(4-acetyloxyphenyl)benzoic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 4-(4-acetyloxyphenyl)benzoate Traditional Name: 4-(4-acetoxyphenyl)benzoic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C23H19ClO4 MolecularWeight: 394.84756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C23H19ClO4/c1-15(21-5-3-4-6-22(21)24)27-23(26)19-9-7-17(8-10-19)18-11-13-20(14-12-18)28-16(2)25/h3-15H,1-2H3/t15-/m1/s1