1,1-bis(chloranyl)ethene; (Z)-1-ethoxy-2-methyl-1-oxidanyl-pent-1-en-3-one

Systemtic Name: 1,1-bis(chloranyl)ethene; (Z)-1-ethoxy-2-methyl-1-oxidanyl-pent-1-en-3-one Openeye Name: 1,1-dichloroethylene; (Z)-1-ethoxy-1-hydroxy-2-methyl-pent-1-en-3-one CAS Name: 1,1-dichloroethene; (Z)-1-ethoxy-1-hydroxy-2-methyl-1-penten-3-one IUPAC Name: 1,1-dichloroethene; (Z)-1-ethoxy-1-hydroxy-2-methylpent-1-en-3-one Traditional Name: 1,1-dichloroethylene; (Z)-1-ethoxy-1-hydroxy-2-methyl-pent-1-en-3-one Formula: C10H16Cl2O3 MolecularWeight: 255.13824

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=C(O)OCC)C.C=C(Cl)Cl

Isomeric SMILES

CCC(=O)/C(=C(/O)\OCC)/C.C=C(Cl)Cl

InChI

InChI=1S/C8H14O3.C2H2Cl2/c1-4-7(9)6(3)8(10)11-5-2;1-2(3)4/h10H,4-5H2,1-3H3;1H2/b8-6-;