1-(5-chloranylpentoxy)-2-(trifluoromethyl)benzene

Systemtic Name: 1-(5-chloranylpentoxy)-2-(trifluoromethyl)benzene Openeye Name: 1-(5-chloropentoxy)-2-(trifluoromethyl)benzene CAS Name: 1-(5-chloropentoxy)-2-(trifluoromethyl)benzene IUPAC Name: 1-(5-chloropentoxy)-2-(trifluoromethyl)benzene Traditional Name: 1-(5-chloropentoxy)-2-(trifluoromethyl)benzene Formula: C12H14ClF3O MolecularWeight: 266.68717

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)OCCCCCCl

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)OCCCCCCl

InChI

InChI=1S/C12H14ClF3O/c13-8-4-1-5-9-17-11-7-3-2-6-10(11)12(14,15)16/h2-3,6-7H,1,4-5,8-9H2