(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl (2R)-2-(4-fluoranylphenoxy)propanoate

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl (2R)-2-(4-fluoranylphenoxy)propanoate Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl (2R)-2-(4-fluorophenoxy)propanoate CAS Name: (2R)-2-(4-fluorophenoxy)propanoic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl (2R)-2-(4-fluorophenoxy)propanoate Traditional Name: (2R)-2-(4-fluorophenoxy)propionic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C18H16ClFO5 MolecularWeight: 366.768043

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=C2C(=CC(=C1)Cl)COCO2)OC3=CC=C(C=C3)F

Isomeric SMILES

C[C@H](C(=O)OCC1=C2C(=CC(=C1)Cl)COCO2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C18H16ClFO5/c1-11(25-16-4-2-15(20)3-5-16)18(21)23-9-13-7-14(19)6-12-8-22-10-24-17(12)13/h2-7,11H,8-10H2,1H3/t11-/m1/s1