2-[(R)-(4-chlorophenyl)-oxidanyl-methyl]benzoate

Systemtic Name: 2-[(R)-(4-chlorophenyl)-oxidanyl-methyl]benzoate Openeye Name: 2-[(R)-(4-chlorophenyl)-hydroxy-methyl]benzoate CAS Name: 2-[(R)-(4-chlorophenyl)-hydroxymethyl]benzoate IUPAC Name: 2-[(R)-(4-chlorophenyl)-hydroxymethyl]benzoate Traditional Name: 2-[(R)-(4-chlorophenyl)-hydroxy-methyl]benzoate Formula: C14H10ClO3- MolecularWeight: 261.6804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C2=CC=C(C=C2)Cl)O)C(=O)[O-]

Isomeric SMILES

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

InChI

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