6-(chloromethyl)-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 6-(chloromethyl)-2,3-dihydro-1,4-benzodioxine Openeye Name: 6-(chloromethyl)-2,3-dihydro-1,4-benzodioxine CAS Name: 6-(chloromethyl)-2,3-dihydro-1,4-benzodioxin IUPAC Name: 6-(chloromethyl)-2,3-dihydro-1,4-benzodioxine Traditional Name: 6-(chloromethyl)-2,3-dihydro-1,4-benzodioxin Formula: C9H9ClO2 MolecularWeight: 184.61956

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCl

InChI

InChI=1S/C9H9ClO2/c10-6-7-1-2-8-9(5-7)12-4-3-11-8/h1-2,5H,3-4,6H2