[(2R)-1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl] 3-(4-methoxyphenyl)propanoate

Systemtic Name: [(2R)-1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl] 3-(4-methoxyphenyl)propanoate Openeye Name: [(1R)-2-(3-chlorophenyl)-1-methyl-2-oxo-ethyl] 3-(4-methoxyphenyl)propanoate CAS Name: 3-(4-methoxyphenyl)propanoic acid [(2R)-1-(3-chlorophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(3-chlorophenyl)-1-oxopropan-2-yl] 3-(4-methoxyphenyl)propanoate Traditional Name: 3-(4-methoxyphenyl)propionic acid [(1R)-2-(3-chlorophenyl)-2-keto-1-methyl-ethyl] ester Formula: C19H19ClO4 MolecularWeight: 346.80476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC(=CC=C1)Cl)OC(=O)CCC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)C1=CC(=CC=C1)Cl)OC(=O)CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H19ClO4/c1-13(19(22)15-4-3-5-16(20)12-15)24-18(21)11-8-14-6-9-17(23-2)10-7-14/h3-7,9-10,12-13H,8,11H2,1-2H3/t13-/m1/s1