1,2,4-tris(chloranyl)-5-(5-chloranylpentoxy)benzene

Systemtic Name: 1,2,4-tris(chloranyl)-5-(5-chloranylpentoxy)benzene Openeye Name: 1,2,4-trichloro-5-(5-chloropentoxy)benzene CAS Name: 1,2,4-trichloro-5-(5-chloropentoxy)benzene IUPAC Name: 1,2,4-trichloro-5-(5-chloropentoxy)benzene Traditional Name: 1,2,4-trichloro-5-(5-chloropentoxy)benzene Formula: C11H12Cl4O MolecularWeight: 302.02438

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1Cl)Cl)Cl)OCCCCCCl

Isomeric SMILES

C1=C(C(=CC(=C1Cl)Cl)Cl)OCCCCCCl

InChI

InChI=1S/C11H12Cl4O/c12-4-2-1-3-5-16-11-7-9(14)8(13)6-10(11)15/h6-7H,1-5H2