[(1R)-1-chloranyl-2-oxidanylidene-2-phenyl-ethyl] benzoate

Systemtic Name: [(1R)-1-chloranyl-2-oxidanylidene-2-phenyl-ethyl] benzoate Openeye Name: [(1R)-1-chloro-2-oxo-2-phenyl-ethyl] benzoate CAS Name: benzoic acid [(1R)-1-chloro-2-oxo-2-phenylethyl] ester IUPAC Name: [(1R)-1-chloro-2-oxo-2-phenylethyl] benzoate Traditional Name: benzoic acid [(1R)-1-chloro-2-keto-2-phenyl-ethyl] ester Formula: C15H11ClO3 MolecularWeight: 274.69904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClO3/c16-14(13(17)11-7-3-1-4-8-11)19-15(18)12-9-5-2-6-10-12/h1-10,14H/t14-/m0/s1