1,3-benzodioxol-5-yl (2R)-2-(4-chloranylphenoxy)propanoate

Systemtic Name: 1,3-benzodioxol-5-yl (2R)-2-(4-chloranylphenoxy)propanoate Openeye Name: 1,3-benzodioxol-5-yl (2R)-2-(4-chlorophenoxy)propanoate CAS Name: (2R)-2-(4-chlorophenoxy)propanoic acid 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl (2R)-2-(4-chlorophenoxy)propanoate Traditional Name: (2R)-2-(4-chlorophenoxy)propionic acid 1,3-benzodioxol-5-yl ester Formula: C16H13ClO5 MolecularWeight: 320.72442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC2=C(C=C1)OCO2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C(=O)OC1=CC2=C(C=C1)OCO2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClO5/c1-10(21-12-4-2-11(17)3-5-12)16(18)22-13-6-7-14-15(8-13)20-9-19-14/h2-8,10H,9H2,1H3/t10-/m1/s1