[(1R)-1-(2-chlorophenyl)ethyl] (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C17H15ClO4 MolecularWeight: 318.7516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)OC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H15ClO4/c1-11(12-6-2-3-7-13(12)18)21-17(19)16-10-20-14-8-4-5-9-15(14)22-16/h2-9,11,16H,10H2,1H3/t11-,16-/m1/s1