(1-oxidanylidene-1-phenyl-propan-2-yl) 2,3,6-tris(chloranyl)benzoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 2,3,6-tris(chloranyl)benzoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 2,3,6-trichlorobenzoate CAS Name: 2,3,6-trichlorobenzoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 2,3,6-trichlorobenzoate Traditional Name: 2,3,6-trichlorobenzoic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C16H11Cl3O3 MolecularWeight: 357.61574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=C(C=CC(=C2Cl)Cl)Cl

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=C(C=CC(=C2Cl)Cl)Cl

InChI

InChI=1S/C16H11Cl3O3/c1-9(15(20)10-5-3-2-4-6-10)22-16(21)13-11(17)7-8-12(18)14(13)19/h2-9H,1H3