(2-methylphenyl) phosphate; 1,1,2-tris(chloranyl)ethene

Systemtic Name: (2-methylphenyl) phosphate; 1,1,2-tris(chloranyl)ethene Openeye Name: o-tolyl phosphate; 1,1,2-trichloroethylene CAS Name: (2-methylphenyl) phosphate; 1,1,2-trichloroethene IUPAC Name: (2-methylphenyl) phosphate; 1,1,2-trichloroethene Traditional Name: o-tolyl phosphate; 1,1,2-trichloroethylene Formula: C9H8Cl3O4P-2 MolecularWeight: 317.490181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OP(=O)([O-])[O-].C(=C(Cl)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1OP(=O)([O-])[O-].C(=C(Cl)Cl)Cl

InChI

InChI=1S/C7H9O4P.C2HCl3/c1-6-4-2-3-5-7(6)11-12(8,9)10;3-1-2(4)5/h2-5H,1H3,(H2,8,9,10);1H/p-2