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

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl (2R)-2-(3-methylphenoxy)propanoate Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl (2R)-2-(3-methylphenoxy)propanoate CAS Name: (2R)-2-(3-methylphenoxy)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-(3-methylphenoxy)propanoate Traditional Name: (2R)-2-(3-methylphenoxy)propionic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C19H19ClO5 MolecularWeight: 362.80416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)OCC2=C3C(=CC(=C2)Cl)COCO3

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)OCC2=C3C(=CC(=C2)Cl)COCO3

InChI

InChI=1S/C19H19ClO5/c1-12-4-3-5-17(6-12)25-13(2)19(21)23-10-15-8-16(20)7-14-9-22-11-24-18(14)15/h3-8,13H,9-11H2,1-2H3/t13-/m1/s1