[(1R)-1-(2-chlorophenyl)ethyl] 2,2-diphenylethanoate

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 2,2-diphenylethanoate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C22H19ClO2 MolecularWeight: 350.83806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClO2/c1-16(19-14-8-9-15-20(19)23)25-22(24)21(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-16,21H,1H3/t16-/m1/s1