(2R)-2-[(4-chlorophenyl)methyl]butanedioate

Systemtic Name: (2R)-2-[(4-chlorophenyl)methyl]butanedioate Openeye Name: (2R)-2-[(4-chlorophenyl)methyl]butanedioate CAS Name: (2R)-2-[(4-chlorophenyl)methyl]butanedioate IUPAC Name: (2R)-2-[(4-chlorophenyl)methyl]butanedioate Traditional Name: (2R)-2-(4-chlorobenzyl)succinate Formula: C11H9ClO4-2 MolecularWeight: 240.63976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(CC(=O)[O-])C(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C[C@H](CC(=O)[O-])C(=O)[O-])Cl

InChI

InChI=1S/C11H11ClO4/c12-9-3-1-7(2-4-9)5-8(11(15)16)6-10(13)14/h1-4,8H,5-6H2,(H,13,14)(H,15,16)/p-2/t8-/m1/s1