6-bromanyl-8-(chloromethyl)-4H-1,3-benzodioxine

Systemtic Name: 6-bromanyl-8-(chloromethyl)-4H-1,3-benzodioxine Openeye Name: 6-bromo-8-(chloromethyl)-4H-1,3-benzodioxine CAS Name: 6-bromo-8-(chloromethyl)-4H-1,3-benzodioxin IUPAC Name: 6-bromo-8-(chloromethyl)-4H-1,3-benzodioxine Traditional Name: 6-bromo-8-(chloromethyl)-4H-1,3-benzodioxin Formula: C9H8BrClO2 MolecularWeight: 263.51562

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CCl)Br

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CCl)Br

InChI

InChI=1S/C9H8BrClO2/c10-8-1-6(3-11)9-7(2-8)4-12-5-13-9/h1-2H,3-5H2