methyl (Z)-6,6-bis(chloranyl)-3-methoxy-5-oxidanylidene-hex-3-enoate

Systemtic Name: methyl (Z)-6,6-bis(chloranyl)-3-methoxy-5-oxidanylidene-hex-3-enoate Openeye Name: methyl (Z)-6,6-dichloro-3-methoxy-5-oxo-hex-3-enoate CAS Name: (Z)-6,6-dichloro-3-methoxy-5-oxo-3-hexenoic acid methyl ester IUPAC Name: methyl (Z)-6,6-dichloro-3-methoxy-5-oxohex-3-enoate Traditional Name: (Z)-6,6-dichloro-5-keto-3-methoxy-hex-3-enoic acid methyl ester Formula: C8H10Cl2O4 MolecularWeight: 241.0686

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CC(=O)C(Cl)Cl)CC(=O)OC

Isomeric SMILES

CO/C(=C\C(=O)C(Cl)Cl)/CC(=O)OC

InChI

InChI=1S/C8H10Cl2O4/c1-13-5(4-7(12)14-2)3-6(11)8(9)10/h3,8H,4H2,1-2H3/b5-3-