(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 3-acetamidopropanoate

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 3-acetamidopropanoate Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 3-acetamidopropanoate CAS Name: 3-acetamidopropanoic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 3-acetamidopropanoate Traditional Name: 3-acetamidopropionic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C14H16ClNO5 MolecularWeight: 313.73354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)OCC1=C2C(=CC(=C1)Cl)COCO2

Isomeric SMILES

CC(=O)NCCC(=O)OCC1=C2C(=CC(=C1)Cl)COCO2

InChI

InChI=1S/C14H16ClNO5/c1-9(17)16-3-2-13(18)20-7-11-5-12(15)4-10-6-19-8-21-14(10)11/h4-5H,2-3,6-8H2,1H3,(H,16,17)