1,3-bis[2,6-bis(chloranyl)phenoxy]propan-2-one

Systemtic Name: 1,3-bis[2,6-bis(chloranyl)phenoxy]propan-2-one Openeye Name: 1,3-bis(2,6-dichlorophenoxy)propan-2-one CAS Name: 1,3-bis(2,6-dichlorophenoxy)-2-propanone IUPAC Name: 1,3-bis(2,6-dichlorophenoxy)propan-2-one Traditional Name: 1,3-bis(2,6-dichlorophenoxy)acetone Formula: C15H10Cl4O3 MolecularWeight: 380.0501

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)OCC(=O)COC2=C(C=CC=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)OCC(=O)COC2=C(C=CC=C2Cl)Cl)Cl

InChI

InChI=1S/C15H10Cl4O3/c16-10-3-1-4-11(17)14(10)21-7-9(20)8-22-15-12(18)5-2-6-13(15)19/h1-6H,7-8H2