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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1OCC2=CC(=CC(=C2O1)Cl)Cl

Isomeric SMILES

CCCC(C)C1OCC2=CC(=CC(=C2O1)Cl)Cl

InChI

InChI=1S/C13H16Cl2O2/c1-3-4-8(2)13-16-7-9-5-10(14)6-11(15)12(9)17-13/h5-6,8,13H,3-4,7H2,1-2H3