(phenylmethyl) (3R)-3-(3-chlorophenyl)butanoate

Systemtic Name: (phenylmethyl) (3R)-3-(3-chlorophenyl)butanoate Openeye Name: benzyl (3R)-3-(3-chlorophenyl)butanoate CAS Name: (3R)-3-(3-chlorophenyl)butanoic acid (phenylmethyl) ester IUPAC Name: benzyl (3R)-3-(3-chlorophenyl)butanoate Traditional Name: (3R)-3-(3-chlorophenyl)butyric acid benzyl ester Formula: C17H17ClO2 MolecularWeight: 288.76868

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OCC1=CC=CC=C1)C2=CC(=CC=C2)Cl

Isomeric SMILES

C[C@H](CC(=O)OCC1=CC=CC=C1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H17ClO2/c1-13(15-8-5-9-16(18)11-15)10-17(19)20-12-14-6-3-2-4-7-14/h2-9,11,13H,10,12H2,1H3/t13-/m1/s1