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

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-(4-methylphenyl)carbonylbenzoate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-(4-methylbenzoyl)benzoate CAS Name: 2-[(4-methylphenyl)-oxomethyl]benzoic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-(4-methylbenzoyl)benzoate Traditional Name: 2-p-toluoylbenzoic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C23H19ClO3 MolecularWeight: 378.84816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OC(C)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O[C@H](C)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H19ClO3/c1-15-11-13-17(14-12-15)22(25)19-8-3-4-9-20(19)23(26)27-16(2)18-7-5-6-10-21(18)24/h3-14,16H,1-2H3/t16-/m1/s1