methyl 3-[(S)-(4-chlorophenyl)-oxidanyl-methyl]benzoate

Systemtic Name: methyl 3-[(S)-(4-chlorophenyl)-oxidanyl-methyl]benzoate Openeye Name: methyl 3-[(S)-(4-chlorophenyl)-hydroxy-methyl]benzoate CAS Name: 3-[(S)-(4-chlorophenyl)-hydroxymethyl]benzoic acid methyl ester IUPAC Name: methyl 3-[(S)-(4-chlorophenyl)-hydroxymethyl]benzoate Traditional Name: 3-[(S)-(4-chlorophenyl)-hydroxy-methyl]benzoic acid methyl ester Formula: C15H13ClO3 MolecularWeight: 276.71492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClO3/c1-19-15(18)12-4-2-3-11(9-12)14(17)10-5-7-13(16)8-6-10/h2-9,14,17H,1H3/t14-/m0/s1