[3,6-bis(chloranyl)-2-(3-chloranyl-2-oxidanylidene-propyl)phenyl] ethanoate

Systemtic Name: [3,6-bis(chloranyl)-2-(3-chloranyl-2-oxidanylidene-propyl)phenyl] ethanoate Openeye Name: [3,6-dichloro-2-(3-chloro-2-oxo-propyl)phenyl] acetate CAS Name: acetic acid [3,6-dichloro-2-(3-chloro-2-oxopropyl)phenyl] ester IUPAC Name: [3,6-dichloro-2-(3-chloro-2-oxopropyl)phenyl] acetate Traditional Name: acetic acid [3,6-dichloro-2-(3-chloro-2-keto-propyl)phenyl] ester Formula: C11H9Cl3O3 MolecularWeight: 295.54636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC(=C1CC(=O)CCl)Cl)Cl

Isomeric SMILES

CC(=O)OC1=C(C=CC(=C1CC(=O)CCl)Cl)Cl

InChI

InChI=1S/C11H9Cl3O3/c1-6(15)17-11-8(4-7(16)5-12)9(13)2-3-10(11)14/h2-3H,4-5H2,1H3