1,2,3,4,5-pentakis(chloranyl)-6-ethenoxy-benzene

Systemtic Name: 1,2,3,4,5-pentakis(chloranyl)-6-ethenoxy-benzene Openeye Name: 1,2,3,4,5-pentachloro-6-vinyloxy-benzene CAS Name: 1,2,3,4,5-pentachloro-6-ethenoxybenzene IUPAC Name: 1,2,3,4,5-pentachloro-6-ethenoxybenzene Traditional Name: 1,2,3,4,5-pentachloro-6-vinyloxy-benzene Formula: C8H3Cl5O MolecularWeight: 292.37382

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Descriptors Computed from Structure

Canonical SMILES:

C=COC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl

Isomeric SMILES

C=COC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl

InChI

InChI=1S/C8H3Cl5O/c1-2-14-8-6(12)4(10)3(9)5(11)7(8)13/h2H,1H2