(2R)-2-[2,4-bis(chloranyl)phenoxy]butanedioate

Systemtic Name: (2R)-2-[2,4-bis(chloranyl)phenoxy]butanedioate Openeye Name: (2R)-2-(2,4-dichlorophenoxy)butanedioate CAS Name: (2R)-2-(2,4-dichlorophenoxy)butanedioate IUPAC Name: (2R)-2-(2,4-dichlorophenoxy)butanedioate Traditional Name: (2R)-2-(2,4-dichlorophenoxy)succinate Formula: C10H6Cl2O5-2 MolecularWeight: 277.05764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OC(CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)O[C@H](CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C10H8Cl2O5/c11-5-1-2-7(6(12)3-5)17-8(10(15)16)4-9(13)14/h1-3,8H,4H2,(H,13,14)(H,15,16)/p-2/t8-/m1/s1