[(1R)-1-(4-chlorophenyl)-2-oxidanylidene-2-phenyl-ethyl] 2-acetyloxybenzoate

Systemtic Name: [(1R)-1-(4-chlorophenyl)-2-oxidanylidene-2-phenyl-ethyl] 2-acetyloxybenzoate Openeye Name: [(1R)-1-(4-chlorophenyl)-2-oxo-2-phenyl-ethyl] 2-acetoxybenzoate CAS Name: 2-acetyloxybenzoic acid [(1R)-1-(4-chlorophenyl)-2-oxo-2-phenylethyl] ester IUPAC Name: [(1R)-1-(4-chlorophenyl)-2-oxo-2-phenylethyl] 2-acetyloxybenzoate Traditional Name: 2-acetoxybenzoic acid [(1R)-1-(4-chlorophenyl)-2-keto-2-phenyl-ethyl] ester Formula: C23H17ClO5 MolecularWeight: 408.83108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)OC(C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)O[C@H](C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H17ClO5/c1-15(25)28-20-10-6-5-9-19(20)23(27)29-22(17-11-13-18(24)14-12-17)21(26)16-7-3-2-4-8-16/h2-14,22H,1H3/t22-/m1/s1