[(1R)-1-(2-chlorophenyl)ethyl] 2,3-dihydro-1,4-benzodioxine-6-carboxylate

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 2,3-dihydro-1,4-benzodioxine-6-carboxylate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 2,3-dihydro-1,4-benzodioxine-6-carboxylate CAS Name: 2,3-dihydro-1,4-benzodioxin-6-carboxylic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 2,3-dihydro-1,4-benzodioxine-6-carboxylate Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-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)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)OC(=O)C2=CC3=C(C=C2)OCCO3

InChI

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