(phenylmethyl) 3,3,3-tris(chloranyl)-2-oxidanylidene-propanoate

Systemtic Name: (phenylmethyl) 3,3,3-tris(chloranyl)-2-oxidanylidene-propanoate Openeye Name: benzyl 3,3,3-trichloro-2-oxo-propanoate CAS Name: 3,3,3-trichloro-2-oxopropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3,3,3-trichloro-2-oxopropanoate Traditional Name: 3,3,3-trichloro-2-keto-propionic acid benzyl ester Formula: C10H7Cl3O3 MolecularWeight: 281.51978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C10H7Cl3O3/c11-10(12,13)8(14)9(15)16-6-7-4-2-1-3-5-7/h1-5H,6H2