ethyl prop-2-enoate; 1,1,2-tris(chloranyl)ethene

Systemtic Name: ethyl prop-2-enoate; 1,1,2-tris(chloranyl)ethene Openeye Name: ethyl prop-2-enoate; 1,1,2-trichloroethylene CAS Name: 2-propenoic acid ethyl ester; 1,1,2-trichloroethene IUPAC Name: ethyl prop-2-enoate; 1,1,2-trichloroethene Traditional Name: acrylic acid ethyl ester; 1,1,2-trichloroethylene Formula: C7H9Cl3O2 MolecularWeight: 231.50416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C.C(=C(Cl)Cl)Cl

Isomeric SMILES

CCOC(=O)C=C.C(=C(Cl)Cl)Cl

InChI

InChI=1S/C5H8O2.C2HCl3/c1-3-5(6)7-4-2;3-1-2(4)5/h3H,1,4H2,2H3;1H