[(2R)-1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] (2R)-2-(4-methylphenoxy)propanoate

Systemtic Name: [(2R)-1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] (2R)-2-(4-methylphenoxy)propanoate Openeye Name: [(1R)-2-(4-chlorophenyl)-1-methyl-2-oxo-ethyl] (2R)-2-(4-methylphenoxy)propanoate CAS Name: (2R)-2-(4-methylphenoxy)propanoic acid [(2R)-1-(4-chlorophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-chlorophenyl)-1-oxopropan-2-yl] (2R)-2-(4-methylphenoxy)propanoate Traditional Name: (2R)-2-(4-methylphenoxy)propionic acid [(1R)-2-(4-chlorophenyl)-2-keto-1-methyl-ethyl] ester Formula: C19H19ClO4 MolecularWeight: 346.80476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)OC(C)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)O[C@H](C)C(=O)O[C@H](C)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H19ClO4/c1-12-4-10-17(11-5-12)23-14(3)19(22)24-13(2)18(21)15-6-8-16(20)9-7-15/h4-11,13-14H,1-3H3/t13-,14-/m1/s1