(2-methylphenyl)methyl 2,2,2-tris(chloranyl)ethanoate

Systemtic Name: (2-methylphenyl)methyl 2,2,2-tris(chloranyl)ethanoate Openeye Name: o-tolylmethyl 2,2,2-trichloroacetate CAS Name: 2,2,2-trichloroacetic acid (2-methylphenyl)methyl ester IUPAC Name: (2-methylphenyl)methyl 2,2,2-trichloroacetate Traditional Name: 2,2,2-trichloroacetic acid (2-methylbenzyl) ester Formula: C10H9Cl3O2 MolecularWeight: 267.53626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1COC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C10H9Cl3O2/c1-7-4-2-3-5-8(7)6-15-9(14)10(11,12)13/h2-5H,6H2,1H3