prop-1-ene; 1,1,2,2-tetrakis(chloranyl)ethene; dicarbonate

Systemtic Name: prop-1-ene; 1,1,2,2-tetrakis(chloranyl)ethene; dicarbonate Openeye Name: prop-1-ene; 1,1,2,2-tetrachloroethylene; dicarbonate CAS Name: 1-propene; 1,1,2,2-tetrachloroethene; dicarbonate IUPAC Name: prop-1-ene; 1,1,2,2-tetrachloroethene; dicarbonate Traditional Name: prop-1-ene; 1,1,2,2-tetrachloroethylene; dicarbonate Formula: C7H6Cl4O6-4 MolecularWeight: 327.93094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H6.C2Cl4.2CH2O3/c1-3-2;3-1(4)2(5)6;2*2-1(3)4/h3H,1H2,2H3;;2*(H2,2,3,4)/p-4