1,3-bis(chloranyl)-2-(5-chloranylpentoxy)benzene

Systemtic Name: 1,3-bis(chloranyl)-2-(5-chloranylpentoxy)benzene Openeye Name: 1,3-dichloro-2-(5-chloropentoxy)benzene CAS Name: 1,3-dichloro-2-(5-chloropentoxy)benzene IUPAC Name: 1,3-dichloro-2-(5-chloropentoxy)benzene Traditional Name: 1,3-dichloro-2-(5-chloropentoxy)benzene Formula: C11H13Cl3O MolecularWeight: 267.57932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13Cl3O/c12-7-2-1-3-8-15-11-9(13)5-4-6-10(11)14/h4-6H,1-3,7-8H2