[(Z)-7-[bis(chloranyl)methyl]-8-chloranyl-3-methyl-4-oxidanylidene-oct-7-enyl] ethanoate

Systemtic Name: [(Z)-7-[bis(chloranyl)methyl]-8-chloranyl-3-methyl-4-oxidanylidene-oct-7-enyl] ethanoate Openeye Name: [(Z)-8-chloro-7-(dichloromethyl)-3-methyl-4-oxo-oct-7-enyl] acetate CAS Name: acetic acid [(Z)-8-chloro-7-(dichloromethyl)-3-methyl-4-oxooct-7-enyl] ester IUPAC Name: [(Z)-8-chloro-7-(dichloromethyl)-3-methyl-4-oxooct-7-enyl] acetate Traditional Name: acetic acid [(Z)-8-chloro-7-(dichloromethyl)-4-keto-3-methyl-oct-7-enyl] ester Formula: C12H17Cl3O3 MolecularWeight: 315.62058

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC(=O)C)C(=O)CCC(=CCl)C(Cl)Cl

Isomeric SMILES

CC(CCOC(=O)C)C(=O)CC/C(=C/Cl)/C(Cl)Cl

InChI

InChI=1S/C12H17Cl3O3/c1-8(5-6-18-9(2)16)11(17)4-3-10(7-13)12(14)15/h7-8,12H,3-6H2,1-2H3/b10-7-