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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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