6,8-bis(chloranyl)-2-pentyl-4H-1,3-benzodioxine

Systemtic Name: 6,8-bis(chloranyl)-2-pentyl-4H-1,3-benzodioxine Openeye Name: 6,8-dichloro-2-pentyl-4H-1,3-benzodioxine CAS Name: 6,8-dichloro-2-pentyl-4H-1,3-benzodioxin IUPAC Name: 6,8-dichloro-2-pentyl-4H-1,3-benzodioxine Traditional Name: 2-amyl-6,8-dichloro-4H-1,3-benzodioxin Formula: C13H16Cl2O2 MolecularWeight: 275.17094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1OCC2=CC(=CC(=C2O1)Cl)Cl

Isomeric SMILES

CCCCCC1OCC2=CC(=CC(=C2O1)Cl)Cl

InChI

InChI=1S/C13H16Cl2O2/c1-2-3-4-5-12-16-8-9-6-10(14)7-11(15)13(9)17-12/h6-7,12H,2-5,8H2,1H3