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

Systemtic Name: 2-(5-bromanylpentoxy)-1,3-bis(chloranyl)benzene Openeye Name: 2-(5-bromopentoxy)-1,3-dichloro-benzene CAS Name: 2-(5-bromopentoxy)-1,3-dichlorobenzene IUPAC Name: 2-(5-bromopentoxy)-1,3-dichlorobenzene Traditional Name: 2-(5-bromopentoxy)-1,3-dichloro-benzene Formula: C11H13BrCl2O MolecularWeight: 312.03032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)OCCCCCBr)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)OCCCCCBr)Cl

InChI

InChI=1S/C11H13BrCl2O/c12-7-2-1-3-8-15-11-9(13)5-4-6-10(11)14/h4-6H,1-3,7-8H2