[(1R)-1-(4-fluorophenyl)ethyl] 2-(4-chlorophenyl)carbonylbenzoate

Systemtic Name: [(1R)-1-(4-fluorophenyl)ethyl] 2-(4-chlorophenyl)carbonylbenzoate Openeye Name: [(1R)-1-(4-fluorophenyl)ethyl] 2-(4-chlorobenzoyl)benzoate CAS Name: 2-[(4-chlorophenyl)-oxomethyl]benzoic acid [(1R)-1-(4-fluorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(4-fluorophenyl)ethyl] 2-(4-chlorobenzoyl)benzoate Traditional Name: 2-(4-chlorobenzoyl)benzoic acid [(1R)-1-(4-fluorophenyl)ethyl] ester Formula: C22H16ClFO3 MolecularWeight: 382.812043

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)OC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)F)OC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H16ClFO3/c1-14(15-8-12-18(24)13-9-15)27-22(26)20-5-3-2-4-19(20)21(25)16-6-10-17(23)11-7-16/h2-14H,1H3/t14-/m1/s1