[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] (2R)-2-(2-methylphenoxy)propanoate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] (2R)-2-(2-methylphenoxy)propanoate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] (2R)-2-(2-methylphenoxy)propanoate CAS Name: (2R)-2-(2-methylphenoxy)propanoic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] (2R)-2-(2-methylphenoxy)propanoate Traditional Name: (2R)-2-(2-methylphenoxy)propionic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C18H17ClO4 MolecularWeight: 332.77818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)OCC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1O[C@H](C)C(=O)OCC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17ClO4/c1-12-5-3-4-6-17(12)23-13(2)18(21)22-11-16(20)14-7-9-15(19)10-8-14/h3-10,13H,11H2,1-2H3/t13-/m1/s1