(7-chloranyl-1,3-benzodioxol-5-yl)methyl 4-[[(2R)-oxolan-2-yl]methoxy]benzoate

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)methyl 4-[[(2R)-oxolan-2-yl]methoxy]benzoate Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzoate CAS Name: 4-[[(2R)-2-oxolanyl]methoxy]benzoic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 4-[[(2R)-oxolan-2-yl]methoxy]benzoate Traditional Name: 4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzoic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester Formula: C20H19ClO6 MolecularWeight: 390.81426

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)C(=O)OCC3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=C(C=C2)C(=O)OCC3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C20H19ClO6/c21-17-8-13(9-18-19(17)27-12-26-18)10-25-20(22)14-3-5-15(6-4-14)24-11-16-2-1-7-23-16/h3-6,8-9,16H,1-2,7,10-12H2/t16-/m1/s1