benzene; 1,2,2,4,4,5-hexakis(chloranyl)pentan-3-one

Systemtic Name: benzene; 1,2,2,4,4,5-hexakis(chloranyl)pentan-3-one Openeye Name: benzene; 1,2,2,4,4,5-hexachloropentan-3-one CAS Name: benzene; 1,2,2,4,4,5-hexachloro-3-pentanone IUPAC Name: benzene; 1,2,2,4,4,5-hexachloropentan-3-one Traditional Name: benzene; 1,2,2,4,4,5-hexachloropentan-3-one Formula: C11H10Cl6O MolecularWeight: 370.9145

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=CC=C1.C(C(C(=O)C(CCl)(Cl)Cl)(Cl)Cl)Cl

Isomeric SMILES

C1=CC=CC=C1.C(C(C(=O)C(CCl)(Cl)Cl)(Cl)Cl)Cl

InChI

InChI=1S/C6H6.C5H4Cl6O/c1-2-4-6-5-3-1;6-1-4(8,9)3(12)5(10,11)2-7/h1-6H;1-2H2