3-acetamidooxy-2-[[2,6-bis(chloranyl)-4-methoxy-phenyl]methyl]-3-oxidanylidene-propanoate

Systemtic Name: 3-acetamidooxy-2-[[2,6-bis(chloranyl)-4-methoxy-phenyl]methyl]-3-oxidanylidene-propanoate Openeye Name: 3-acetamidooxy-2-[(2,6-dichloro-4-methoxy-phenyl)methyl]-3-oxo-propanoate CAS Name: 3-acetamidooxy-2-[(2,6-dichloro-4-methoxyphenyl)methyl]-3-oxopropanoate IUPAC Name: 3-acetamidooxy-2-[(2,6-dichloro-4-methoxyphenyl)methyl]-3-oxopropanoate Traditional Name: 3-acetamidooxy-2-(2,6-dichloro-4-methoxy-benzyl)-3-keto-propionate Formula: C13H12Cl2NO6- MolecularWeight: 349.14348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NOC(=O)C(CC1=C(C=C(C=C1Cl)OC)Cl)C(=O)[O-]

Isomeric SMILES

CC(=O)NOC(=O)C(CC1=C(C=C(C=C1Cl)OC)Cl)C(=O)[O-]

InChI

InChI=1S/C13H13Cl2NO6/c1-6(17)16-22-13(20)9(12(18)19)5-8-10(14)3-7(21-2)4-11(8)15/h3-4,9H,5H2,1-2H3,(H,16,17)(H,18,19)/p-1