(2R)-2-[4-(3-chlorophenyl)phenyl]-2-oxidanyl-ethanoic acid

Systemtic Name: (2R)-2-[4-(3-chlorophenyl)phenyl]-2-oxidanyl-ethanoic acid Openeye Name: (2R)-2-[4-(3-chlorophenyl)phenyl]-2-hydroxy-acetic acid CAS Name: (2R)-2-[4-(3-chlorophenyl)phenyl]-2-hydroxyacetic acid IUPAC Name: (2R)-2-[4-(3-chlorophenyl)phenyl]-2-hydroxyacetic acid Traditional Name: (2R)-2-[4-(3-chlorophenyl)phenyl]-2-hydroxy-acetic acid Formula: C14H11ClO3 MolecularWeight: 262.68834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClO3/c15-12-3-1-2-11(8-12)9-4-6-10(7-5-9)13(16)14(17)18/h1-8,13,16H,(H,17,18)/t13-/m1/s1