6-chloranyl-8-(chloromethyl)-5,7-dimethyl-4H-1,3-benzodioxine

Systemtic Name: 6-chloranyl-8-(chloromethyl)-5,7-dimethyl-4H-1,3-benzodioxine Openeye Name: 6-chloro-8-(chloromethyl)-5,7-dimethyl-4H-1,3-benzodioxine CAS Name: 6-chloro-8-(chloromethyl)-5,7-dimethyl-4H-1,3-benzodioxin IUPAC Name: 6-chloro-8-(chloromethyl)-5,7-dimethyl-4H-1,3-benzodioxine Traditional Name: 6-chloro-8-(chloromethyl)-5,7-dimethyl-4H-1,3-benzodioxin Formula: C11H12Cl2O2 MolecularWeight: 247.11778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2COCOC2=C(C(=C1Cl)C)CCl

Isomeric SMILES

CC1=C2COCOC2=C(C(=C1Cl)C)CCl

InChI

InChI=1S/C11H12Cl2O2/c1-6-8(3-12)11-9(4-14-5-15-11)7(2)10(6)13/h3-5H2,1-2H3