[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] (2R)-2-(4-cyanophenoxy)propanoate

Systemtic Name: [2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] (2R)-2-(4-cyanophenoxy)propanoate Openeye Name: [2-(2,4-dichlorophenyl)-2-oxo-ethyl] (2R)-2-(4-cyanophenoxy)propanoate CAS Name: (2R)-2-(4-cyanophenoxy)propanoic acid [2-(2,4-dichlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dichlorophenyl)-2-oxoethyl] (2R)-2-(4-cyanophenoxy)propanoate Traditional Name: (2R)-2-(4-cyanophenoxy)propionic acid [2-(2,4-dichlorophenyl)-2-keto-ethyl] ester Formula: C18H13Cl2NO4 MolecularWeight: 378.20612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)C1=C(C=C(C=C1)Cl)Cl)OC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@H](C(=O)OCC(=O)C1=C(C=C(C=C1)Cl)Cl)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H13Cl2NO4/c1-11(25-14-5-2-12(9-21)3-6-14)18(23)24-10-17(22)15-7-4-13(19)8-16(15)20/h2-8,11H,10H2,1H3/t11-/m1/s1